Colchicine
-
Colchicine
structure -
-
CAS No:
64-86-8
-
Formula:
C22H25NO6
-
Chemical Name:
Colchicine
-
Synonyms:
Acetamide,N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-;Colchicine;Acetamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)-;Benzo[a]heptalene,acetamide deriv.;N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide;NSC 757;(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide;Colchineos;Colchisol;Colcin;Colsaloid;Condylon;(-)-Colchicine;Colcrys;(S)-N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide;Mitigare;5843-86-7;30512-31-3
- Categories:
-
CAS No:
Description
Colchicine is a tubulin inhibitor and a microtubule disrupting agent. Colchicine inhibits microtubule polymerization with an IC50 of 3 nM.
Characteristics
83.09000
3.26250
Colchicine appears as odorless or nearly odorless pale yellow needles or powder that darkens on exposure to light. Used to treat gouty arthritis, pseudogout, sarcoidal arthritis and calcific tendinitis. (EPA, 1998)
1.32 g/cm3
142-150 °C
726.0±60.0 °C at 760 mmHg
392.9ºC
1.584
H2O: 45 g/L (20 ºC)
Poison room
3.2X10-11 mm Hg at 25 °C (est)
LD50 in rats (mg/kg): 1.6 i.v. (Rosenbloom, Ferguson); in mice (mg/kg): 4.13 i.v. (Beliles)
Specific optical rotation: -429 at 17 °C/D (water, 1.72%); -121 deg at 17 °C/d (concentration by volume = 0.9 g in 100 ml chloroform); max absorption (95% ethanol): 350.5 nm (log epsilon = 4.22), 243 nm (log epsilon = 4.47)
Odorless or nearly so
pH of 0.5% solution: 5.9
12.36None
Safety Information
I
6.1
UN 1544
3
R26/28
S13-S45
GH0700000
T+
Stable. Light sensitive. Incompatible with strong oxidizing agents.
Missing Phrase - N15.00950417-P201-P280-P304 + P340 + P310-P305 + P351 + P338 + P310-P308 + P313
H300 + H330-H318-H340
Colchicine Use and Manufacturing
An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signal
Computed Properties
Molecular Weight:399.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:399.16818752
Monoisotopic Mass:399.16818752
Topological Polar Surface Area:83.1
Heavy Atom Count:29
Complexity:740
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Extract from the above information
Registered Holders
-
DR WILLMAR SCHWABE INDIA PVT LTD
Active
United States
-
INDENA SPA
Active
France
-
Nanjing Belger Pharmaceutical Technology Co., Ltd.
Active
China
Recommended Suppliers of Colchicine
-
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Chemical Pesticides,Food Additives,Agrochemicals,Active Pharm Ingredients,Flavors and Fragrances,Chemical Catalyst,Chemical Materials,Chem&Pharm Intermediates,Organic Intermediates,Feed AdditiveInquiryUnit Price: $1 /G FOBCAS No.: 64-86-8Grade: Chemical GradeContent: 99% -
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
3 YRS
Business licensedTrader Supplier of CHEMICALS,REAGENTSInquiryCAS No.: 64-86-8Grade: Pharmaceutical GradeContent: 99% -
US
6 YRS
Business licensed Certified factoryManufactory Supplier of Coenzymes,Inhibito,Enzymes,Zymogens,Substrates -
CN
2 YRS
Business licensedTrader Supplier of API,Antibiotics,Anti cancer categoryInquiryCAS No.: 64-86-8Grade: pharmaceutical gradeContent: 99.9%
Learn More Other Chemicals
-
2-DeMethyl Colchicine 2-O-Sulfate
1391052-56-4
-
COLCHICINE METHANETHIOSULFONATE
1217821-52-7
-
2-Demethyl Colchicine
102491-80-5
-
3-DeMethyl Colchicine 3-O-β-D-Glucuronide Formula
913079-71-7
-
[3,4-diacetyloxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)oxolan-2-yl]methyl acetate Formula
10302-78-0
-
Atomoxetine Related Compound C (10 mg) (N-methyl-3-phenyl-3-(p-tolyloxy)propan-1-amine hydrochloride) Formula
873310-31-7
-
(3S)-4-Chloro-1,3-butanediol Structure
139013-68-6
-
5-chloro-N-(4-nitrophenyl)pentanamide Structure
1039914-85-6
-
What is 6-AMino-5-azacytidine
105331-00-8
-
What is Amoxicillin Related Compound D (50 mg) ((4S)-2-{[(R)-2-amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5,5-dimethylthiazolidine-4-carboxylic acid, monosodium salt)
68728-47-2