N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthylcarboxamide

N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy  -2-naphthylcarboxamide structural formula

Structural formula

Physical competition number 0254
Molecular formula C19H16ClNO4
Molecular weight 357.79
label

C.I. Ice dye coupling component 12,

Naphthol AS-ITR,

Naphto AS-ITR,

Acco Naf-Sol AS-ITR,

Amanil Naphthol AS-ITR,

Fluorescent dyes

Numbering system

CAS number:92-72-8

MDL number:MFCD00021635

EINECS number:202-182-9

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: light gray or green powder.

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

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

4. Melting point (ºC): 193-194

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

6. Boiling point (ºC, 94.7kpa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined Determined

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

11. Vapor pressure (kPa, 25ºC): Not determined

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. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Easily soluble in acetone, soluble in pyridine , ethanol and benzene, insoluble in sodium carbonate solution. It is a yellow solution with green fluorescence in sulfuric acid; it is a yellow solution in sodium hydroxide. Stable to air.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 98.80

2. Molar volume (cm3/mol): 260.8

3. Isotonic specific volume (90.2K ): 714.9

4. Surface tension (dyne/cm): 56.4

5. Polarizability (10-24cm3): 39.16

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 4.8

2. Hydrogen bond donor?Number of bonds: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Tautomers Number: 9

6. Topological molecule polar surface area 67.8

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 463

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain Number of atomic stereocenters: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15 .Number of covalent bond units: 1

Properties and stability

Stable to air, dip dyeing temperature is 30ºC and pad dyeing temperature is 90ºC.

Storage method

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

Synthesis method

Using 2,3-acid and 2,4-dimethoxy-5-chloroaniline as raw materials, 2,3-acid is first made into sodium salt in chlorobenzene medium, and then mixed with 2,4-acid in the presence of PCl3 Dimethoxy-5-chloroaniline is condensed, and the finished product is obtained through neutralization, distillation, filtration and drying.

Purpose

Nathophenol AS-ITR is mainly used as a dyeing primer for cotton to dye red. For example, it can be used with red base ITR and red base KL to dye bright pink. High affinity to cotton. It is also used for dyeing viscose fiber, silk, nylon, printing cotton and manufacturing lake pigments.

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DL-4-fluorophenylalanine

DL-4-fluorophenylalanine structural formula

Structural formula

Physical competition number 0153
Molecular formula C9H10FNO2
Molecular weight 183.18
label

4-fluoro-DL-phenylalanine,

3-(4-Fluorophenyl)-DL-alanine,

DL-Phe(p-F),

H-DL-Phe(p-F)-OH

Numbering system

CAS number:51-65-0

MDL number:MFCD00002600

EINECS number:200-113-7

RTECS number:AY6315000

BRN number:29338793

PubChem number:24894885

Physical property data

1. Properties: white crystal.

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

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

4. Melting point (ºC): 263~264? (253~255?) decomposes.

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): Undetermined

10. Autoignition point or ignition Combustion 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. Logarithmic value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: Soluble in acetic acid and alkali, about 10mg of product can be dissolved in 1ml of water.

Toxicological data

1. Acute toxicity: mouse abdominal cavity LD50: >1mg/kg

4. Mutagenicity: Mutation microorganismsTEST system: Microorganisms – not otherwise specified: 50umol/L; Mutation microorganismsTEST system: mold – Neurospora crassa: 1mg /L; Gene conversion and mitotic recombinationTEST system: yeast-Saccharomyces cerevisiae: 1200ppm; Sex chromosome loss and nondisjunctionTEST system: yeast-Saccharomyces cerevisiae: 1200ppm; Cytogenetic analysisTEST system: Human lymphocytes: 50umol/L; Cytogenetic analysisTEST System: rodent-hamster lung: 550umol/L; DNA inhibitionTEST system: rodent-rabbit kidney: 500umol/L

Ecological data

None

Molecular structure data

1. Molar refractive index: 45.48

2. Molar volume (cm3/mol): 141.6

3. Isotonic specific volume (90.2K): 378.9

4. Surface tension (dyne/cm): 51.2

5. Polarizability (10-24cm3): 18.03

p>

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 179

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Should be kept sealed.

Synthesis method

None

Purpose

E. coli growth inhibitor. Phenylalanine antagonist. Protein synthesis inhibitor.

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neostigmine methyl sulfate

Neostigmine methyl sulfate structural formula

Structural formula

Physical competition number 0152
Molecular formula C13H22N2O6S
Molecular weight 334.4
label

Neostigmine mesylate,

N,N,N-trimethyl-2-[(dimethylamino)formyloxy]anilinium methanesulfonate,

3-(N,N-Dimethylcarbamoyloxy)-N,N,N,-trimethylanilinium methyl sulfate

Numbering system

CAS number:51-60-5

MDL number:MFCD00011796

EINECS number:200-109-5

RTECS number:CY1225000

BRN number:None

PubChem number:24897553

Physical property data

1. Character:White crystal. Odorless. Bitter taste.


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


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


4. Melting point (ºC): 142?145?


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):Undetermined


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. Oil and water (octanol/Log value of water) partition coefficient: not OK


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


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


19. Solubility: 1gProduct soluble in10mlWater, slightly soluble in ethanol.

Toxicological data

None

Ecological data

None

Molecular structure data

None

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 104

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 337

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

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: 2

Properties and stability

None

Storage method

None

Synthesis method

Meta-dimethylaminophenol and dimethylcarbamoyl chloride are esterified to obtain neostigmine base, and then methyl bromide is used to react to form a quaternary ammonium salt to obtain bromoxine Strytigmine. If the neostigmine base is reacted with dimethyl sulfate to form a quaternary ammonium salt, neostigmine methyl sulfate is produced.

Purpose

This product has a reversible cholinesterase inhibitory effect, resulting in acetylcholine not being enzymatically decomposed. It exists in cholinergic nerve endings for a long time and has the effect of exciting smooth muscle and skeletal muscles; it has a strong effect on skeletal muscles and has a small miotic force; it is mostly used for myasthenia gravis, postoperative abdominal distension and urinary retention, and can also be used for Detoxification of supraventricular paroxysmal tachycardia and tubocurarine overdose. Neostigmine methyl sulfate is for injection.

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