Indomethacin

Indomethacin Structural Formula

Structural formula

Business number 0164
Molecular formula C19H16ClNO4
Molecular weight 357.79
label

indomethacin,

anti-inflammatory indoleic acid,

1-p-Chlorobenzoyl-5-methoxy-2-methylindoleacetic acid,

Indenaxin,

1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid

Numbering system

CAS number:53-86-1

MDL number:MFCD00057095

EINECS number:200-186-5

RTECS number:NL3500000

BRN number:497341

PubChem number:24278173

Physical property data

1. Character:White crystal. Sensitive to light.


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


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


4. Melting point (ºC):155??162??


5. Boiling point (ºC,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: Undetermined


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


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


19. Solubility:Decomposes when encountering strong alkali. Soluble in ethanol, ether, acetone and castor oil, almost insoluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 94.59


2. Molar volume (m3/mol) ?269.5


3. isotonic ratio(90.2K)?707.6


4. Surface Tension(dyne/cm)?47.4


5. Polarizability(10-24cm3)?37.49

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 68.5

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 506

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: 1

Properties and stability

None

Storage method

This product should be sealed in4Preserve dry.

Synthesis method

P-aminoanisole undergoes diazotization, reduction, acidification, hydrolysis, and cyclization to obtain indomethacin.

Purpose

For biochemical research. Biosynthesis of prostaglandins. The It is an anti-inflammatory product with obvious antipyretic effects. It is mainly used for rheumatic arthritis, ankylosing spondylitis, osteoarthritis, etc. that are intolerant to salicylic acid drugs or have insignificant efficacy.

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5,6-Dichloro-1-?-D-ribofuranosylbenzimidazole

5,6-Dichloro-1-?-D-ribofuranosylbenzimidazole structural formula

Structural formula

Business number 0163
Molecular formula C12H12Cl2N2O4
Molecular weight 319.14
label

Dichlorobenzimidazole furanoside,

5,6-Dichloro-1-?-D-ribofuranosylbenzimidazole,

5,6-Dichlorobenzimidazole riboside,

DRB

Numbering system

CAS number:53-85-0

MDL number:MFCD00036785

EINECS number:None

RTECS number:DD7310000

BRN number:39123

PubChem number:24278361

Physical property data

None

Toxicological data

1, mutagenicity : Mutation test system and not other specifiedTEST systems: Insects, and not cells otherwise specified Not otherwise specified: 65umol/L;
Mutation Testing System and not other specifiedTEST systems: Human HeLa cells: 40umol/L

Ecological data

None

Molecular structure data

1. Molar refractive index: 70.35


2. Molar volume (m3/mol):172.7


3. isotonic ratio(90.2K)?501.0


4. Surface Tension(dyne/cm)?70.7


5. Polarizability(10-24cm3)?27.89

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP):1.1


2. Number of hydrogen bond donors: 3


3. Number of hydrogen bond acceptors: 5


4. Number of rotatable chemical bonds: 2


5. Number of tautomers:


6. Topological molecular polar surface area (TPSA):87.7


7. Number of heavy atoms: 20


8. Surface charge: 0


9. Complexity: 364


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 4


12. The number of uncertain 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

None

Synthesis method

None

Purpose

None

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Diethylaluminum chloride

Diethylaluminum chloride structural formula

Structural formula

Business number 02AE
Molecular formula C4H10AlCl
Molecular weight 120.56
label

Diethyl aluminum monochloride,

diethyl aluminum chloride,

Diethylaluminum chloride,

Chloro diethyl aluminum,

aluminum diethyl monochloride,

(C2H5)2AlCl,

polymerization catalyst

Numbering system

CAS number:96-10-6

MDL number:MFCD00000459

EINECS number:202-477-2

RTECS number:BD0558000

BRN number:4123259

PubChem number:24855548

Physical property data

1. Properties: Colorless and transparent liquid.

2. Density (g/mL, 20?): 0.96

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

4. Melting point (ºC): -50

5. Boiling point (ºC, normal pressure): 208

6. Boiling point (ºC, 43mmHg): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): 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: Soluble in xylene and gasoline. Soluble in gasoline and aromatic hydrocarbons.

Toxicological data

1. Acute toxicity: Rat inhalation LC50: 11mg/m3;

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 43.73

2. Molar volume (cm3/mol): 134.4

3. Isotonic specific volume (90.2K ): 345.0

4. Surface tension (dyne/cm): 43.3

5. Polarizability (10-24cm3): 17.33

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP):

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

5. Tautomers.Mass:

6. Topological molecular polar surface area (TPSA): 0

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 26.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 0

14. The number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. Avoid contact with humid air. Avoid contact with alcohols, oxygen, oxidants, acids, alkalis, and water. It is easy to spontaneously ignite when exposed to air and explode when exposed to water.

2. Wash with plenty of water after contact with human body. During the production process, strict protective measures should be taken, production equipment should be sealed to prevent leakage, and operators should wear protective equipment.
?

Storage method

1. Store in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 30?. Keep container tightly sealed. They should be stored separately from oxidants, acids, alkalis, alcohols, and food chemicals, and avoid mixed storage. It should not be stored in large quantities or for long periods of time. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials. Should be stored under dry nitrogen.

2. This product is prone to violent combustion when exposed to air and reacts violently when exposed to water. Flammable and explosive, must not come into contact with air and water. Packed in steel cylinders, protected by nitrogen. Or dilute it to less than 20%, put it in barrels and protect it with nitrogen seal to prevent leakage. It is safer to use hexane or gasoline to make a 15% to 20% solution.

Synthesis method

1. Aluminum iodine method (sesquimethod) The reaction between ethyl chloride dried by aluminum oxide and aluminum powder in the presence of activator iodine and sesquiethylaluminum chloride produces sesquiethylaluminum chloride. (referred to as sesqui-particle), and then reacted with metallic sodium or sodium chloride to obtain diethyl aluminum chloride.

2. Aluminum-magnesium alloy method: Refined ethyl chloride reacts with aluminum-magnesium alloy that has been ball milled and activated by diethyl aluminum chloride, and the finished product is obtained after evaporation.

3. Direct method: Add triethylaluminum and hydrogen to activated aluminum to react to form diethyl aluminum hydride, and then react with ethylene to form triethylaluminum. Triethylaluminum reacts with aluminum trichloride to form diethylaluminum chloride. Raw material consumption (kg/t), aluminum iodine method aluminum powder ?99.5% 400ethyl chloride ?99% 1460iodine ?99.5% 8 metallic sodium ?99.5% 134.5

Purpose

Catalyst for polyolefin industry, intermediate for manufacturing organic compounds.

This product is mainly used as a polymerization catalyst for polyolefin, butyl rubber and ethylene-propylene rubber and as an intermediate for the synthesis of organometallic compounds and contraceptive pills.

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