Ampicillin

Ampicillin

Ampicillin Structural Formula

Structural formula

Business number 01FP
Molecular formula C16H19N3O4S
Molecular weight 349.4
label

ampicillin,

aminopenicillin,

Phenylbencillin,

Benzanaxide,

Semicillin,

savicillin,

ampicillin anhydrous,

Ampicillin,

(2S,5R,6R)-3,3-dimethyl-6-[(R)-2-amino-2-phenylethylamino]-7-oxo-4-thia-1-azabicyclo[ 3.2.0]Heptane-,

formic acid,

ampicillin,

Ampicillin,

Genetic engineering research reagents

Numbering system

CAS number:69-53-4

MDL number:MFCD00005175

EINECS number:200-709-7

RTECS number:XH8350000

BRN number:1090925

PubChem number:24891442

Physical property data

1. Properties: White crystalline powder. Slightly bitter taste.

2. Density (g/mL, 25/4?): Undetermined

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 200?202

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º, C? 1, in water): +250±5

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature ( ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Soluble in dilute acid and alkali, slightly soluble in water, almost insoluble in chloroform, 96% ethanol, ether and fixed oil.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Moore’s foldRatio: 89.94

2. Molar volume (cm3/mol): 239.3

3. Isotonic specific volume (90.2K): 702.7

4. Surface tension (dyne/cm): 74.3

5. Polarizability (10-24cm3): 35.65

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 4

6. Topological molecule polar surface area 138

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 562

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored dry at 4°C. Valid for 2 and a half years.

Synthesis method

First, the side chain carboxylic acid of D(-)-phenylglycine is treated with the chlorinating agent PCI5. It is made into acid chloride and then condensed with 6-APA. Add acetone and water to the reaction tank, add 6-APA when the temperature reaches -5–10°C, and add phenylglycyl chloride hydrochloride. After 0.5 hours of reaction, adjust the pH to 3.5 with 10% sodium hydroxide. The reactants were extracted with toluene. Take the aqueous layer and adjust the pH value to about 3.0 with 10% ammonia water. Decolorize with activated carbon and filter. The filtrate was then adjusted with ammonia water to make the pH 4.8. Leave to stand, then filter, wash with acetone, and vacuum dry below 40°C to obtain the product.

Purpose

For molecular biology and tissue culture. Broad-spectrum penicillin can be semi-synthesized. This product is not resistant to enzymes, stable to acid, and has low toxicity. It has inhibitory effects on both Gram-negative bacteria and Gram-positive bacteria, and has a strong effect on Escherichia coli, influenzae, Salmonella, Shigella and some Proteus.

extended-reading:https://www.bdmaee.net/butyltin-oxide/
extended-reading:https://www.newtopchem.com/archives/628
extended-reading:https://www.newtopchem.com/archives/40372
extended-reading:https://www.newtopchem.com/archives/637
extended-reading:https://www.newtopchem.com/archives/573
extended-reading:https://www.bdmaee.net/fascat9100-catalyst/
extended-reading:https://www.bdmaee.net/niax-lc-5630-thermosensitive-catalyst-momentive/
extended-reading:https://www.bdmaee.net/fascat8201-tertiary-amine-catalyst-arkema-pmc/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/-B-16-amine-catalyst-B16–B16.pdf
extended-reading:https://www.bdmaee.net/dabco-ne500-non-emission-amine-catalyst-ne500-strong-gel-amine-catalyst-ne500/

ampicillin sodium

ampicillin sodium

Ampicillin sodium structural formula

Structural formula

Business number 01FN
Molecular formula C16H18N3NaO4S
Molecular weight 371.38
label

ampicillin sodium,

(2S,5R,6R)-3,3-dimethyl-6-[(R)-2-amino-2-phenylacetamido]-7-oxo-4-thia-1-azabicyclo[ 3.2.0]Heptane-2-carboxylic acid sodium salt,

Sodium [2S-[2?,5?,6?(S*)]]-6-(aminophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate ,

D-(-)-?-Aminobenzylpenicillin sodium salt

Numbering system

CAS number:69-52-3

MDL number:MFCD00064313

EINECS number:200-708-1

RTECS number:XH8400000

BRN number:4119211

PubChem number:24891463

Physical property data

1. Characteristics: White or off-white powder or crystal. Odorless or slightly odorless, slightly bitter in taste.


2. Density ( g/mL,25/4?): Undetermined


3. Relative vapor density (g/mL,Air=1): Undetermined


4. Melting point ( ºC): 205(decomposition)


5. Boiling point ( ºC,Normal pressure): Undetermined


6. Boiling point ( ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º,C?0.2, in the water):+209°


10. Autoignition point or ignition temperature (ºC): Not OK


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturation vapor pressure (kPa,60ºC): Undetermined


13. heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical Pressure (KPa): Undetermined


16. Oil and water (octanol/Water) partition coefficient pair Number??Undetermined


17. Explosion limit (%,V/V): Not OK


18. Lower explosion limit (%,V/V): Not OK


19. Solubility:Yes Hygroscopic. Easily soluble in water, slightly soluble in acetone and ethanol, slightly soluble in chloroform, insoluble in ether.

Toxicological data


Acute toxicity: women’s oral administrationLDLo?100 mg/kg/5D ;Rat Oral PeriodLD50?>5314 mg/kg;Rat abdominal cavityLD50?7400 mg/kg ;
Rat subcutaneous injectionLD50?>5314 mg/kg; Mouse caliberLD50?>5314 mg/kg;Mouse abdominal cavityLD50?5700 mg/kg;
Mouse subcutaneous injectionLD50?>5314 mg/kg; Rat veinLDLo ?2657 mg/kg;

Ecological data

None

Molecular structure data

None

Compute chemical data

1. Hydrogen Bonding Number of donors: 2


2. Hydrogen Bonding Number of receptors: 5


3. Rotatable Number of chemical bonds: 4


4. Interchange Number of isomers: 2


5. Topological molecules Polar surface area (TPSA??116


6. Heavy atoms Quantity: 25


7. Surface charge ?0


8. Complexity ?568


9. Isotope atomic number:0


10. Determine the number of atomic stereocenters:4


11. Uncertain number of atomic stereocenters:0


12. Determine the number of stereocenters of chemical bonds:0


13. Uncertain number of chemical bond stereocenters:0


14. Number of covalent bond units: 2

Properties and stability

None

Storage method


This product should be sealed in4?Preserve dry. Validity period2year and a half.


Synthesis method

Obtained from the salt formation of ampicillin: suspend ampicillin in water and adjust with sodium hydroxide solutionpHto9, dissolve, filter. Add activated carbon to the filtrate to decolorize, filter, and dry the filtrate at low temperature to obtain the product.

Purpose


For molecular biology and tissue culture (to prevent microbial contamination).


Ampicillin sodium-basedThe bactericidal ingredients in ?? act on the active reproduction stage of bacteria and exert a bactericidal effect by inhibiting the biosynthesis of cell wall mucopeptides.

extended-reading:https://www.bdmaee.net/butyltin-oxide/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2020/07/86.jpg
extended-reading:https://www.newtopchem.com/archives/940
extended-reading:https://www.cyclohexylamine.net/high-quality-tmr-2-cas-62314-25-4-2-hydroxypropyltrimethylammoniumformate/
extended-reading:https://www.bdmaee.net/amine-catalyst-smp/
extended-reading:https://www.cyclohexylamine.net/lupragen-n203-teda-l33e/
extended-reading:https://www.newtopchem.com/archives/40057
extended-reading:https://www.newtopchem.com/archives/44254
extended-reading:https://www.cyclohexylamine.net/dabco-delayed-polyurethane-catalyst-dabco-delayed-catalyst/
extended-reading:https://www.cyclohexylamine.net/semi-rigid-foam-catalyst-tmr-4-dabco-tmr/

tuberculin

tuberculin

Tuberculocide structural formula

Structural formula

Business number 01FM
Molecular formula C11H14N4O4
Molecular weight 265.25
label

7-Deazadenosine,

7-.beta.-D-ribofuranosyl-7H-pyrrolo-[2,3-d]pyrimidin-4-amine,

4-Amino-7.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine,

Genetic engineering research reagents

Numbering system

CAS number:69-33-0

MDL number:MFCD00056012

EINECS number:200-703-4

RTECS number:UY8870000

BRN number:38498

PubChem number:24899902

Physical property data

1. Character:White needle crystal


2. Density (g/mL,25/4?): Unsure

3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC):247?248? (decomposition)


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC, 5.2kPa): Unsure


7. Refractive index:Not sure


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º):-67 º, c=1,50%acetic acid


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturated vapor pressure (kPa,60ºC): Unsure


13. Heat of combustion (KJ/mol): Unsure


14. Critical temperature (ºC): Unsure


15. Critical pressure (KPa): Unsure


16. Oil and water (octanol/Log value of water) partition coefficient: Uncertain


17. Explosion limit (%,V/V): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility:1gsoluble in330mlWater, 200mlMethanol and2000mlIn ethanol, insoluble in acetone , ethyl acetate, chloroform, benzene and petroleum ether

Toxicological data

Acute toxicity: Rat oral LD50: 16 mg/kg; Rat abdominal cavity LD50 : 1 mg/kg;


Mouse oral LD50: 28320 ug/kg; mouse abdominal cavity LD50: 6 mg/kg;


Mouse veinLD50: 45 ug/kg; Dog oral LDLo?48 mg/kg; Dog VeinLDLo: 48 mg/kg;
Mutagenic: mouse leukocytesDNA Suppress test system:5400 ug/L;Mouse leukocyte change test system: 290 ug/L;
??Mouse abdominal cavityDominant lethal test?500 ug/kg;Rabbit KidneyDNA Suppression test system:18ug/L;
 Rabbit KidneyDNAChange test system (test system not unless otherwise specified):30 ug/L;

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 61.51


2. Molar volume (m3/mol??139.5


3. isotonic specific volume (90.2K):431.6


4. Surface Tension (dyne/cm):91.5


5. Polarizability?10-24cm3): 24.38

Compute chemical data

1. Hydrophobic parameters Calculate reference value (XlogP??-1.3


2. Hydrogen Bonding Number of donors: 4


3. Hydrogen Bonding Number of receptors: 7


4. Rotatable Number of chemical bonds: 2


5. Interchange Number of isomers: 4


6. Topological molecular polarity Surface area (TPSA): 127


7. Heavy atoms Quantity: 19


8. Surface charge ?0


9. Complexity ?334


10. Isotope atomic number:0


11. Determine the number of atomic stereocenters:4


12. Uncertain number of atomic stereocenters:0


13. Determine the number of stereocenters of chemical bonds:0


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

None

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None

Purpose

To Mycobacterium tuberculosisBCGMinimum inhibitory concentration MICLess than1?g/ml, 5?g/mlSuppress miceNFSarcoma cells, inhibit sarcoma in animals180, Ehrlich ascites carcinoma is also responsible for Pyroplasma oryzae and Candida albicans There is a weak inhibitory effect.

extended-reading:https://www.bdmaee.net/wp-content/uploads/2016/06/Niax-Catalyst-A-1-MSDS.pdf
extended-reading:https://www.bdmaee.net/lupragen-n204-catalyst-dimethylpiperazine-basf/
extended-reading:https://www.bdmaee.net/cas-2273-45-2/
extended-reading:https://www.bdmaee.net/kaolizer-12/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/di-n-butyl-tin-diisooctoate-CAS2781-10-4-FASCAT4208-catalyst.pdf
extended-reading:https://www.bdmaee.net/nt-cat-tmpda-catalyst-cas10294-43-5-newtopchem/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/102-8.jpg
extended-reading:https://www.newtopchem.com/archives/44765
extended-reading:https://www.bdmaee.net/dibutyl-tin-oxide-food-grade/
extended-reading:https://www.bdmaee.net/cas-2781-10-4/