Products 477-27-0

CAS 477-27-0 appears in our catalog under these names: Colchicine Impurity 6（Colchicine EP Impurity F）, Colchiceine, >95% (HPLC), N-((7S,12aRa)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide (Colchiceine), colchiceine, Colchiceine, 98.1%. Offered by: Hubei YoungXin, TRC, Mikromol, TargetMol, Biosynth. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 0,002g.

Colchicine Impurity 6（Colchicine EP Impurity F）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Colchiceine, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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N-((7S,12aRa)-10-Hydroxy-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)acetamide (Colchiceine)
Mikromol
  • size: 50mg
  • Variants: 1
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colchiceine
TargetMol, Biosynth
  • size: 1mg, 5mg, 10mg, 0,002g
  • Variants: 8
from 1428.68
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Colchiceine, 98.1%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 505.45
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Colchiceine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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10-Demethyl Colchicine (Mixture of Tautomeric Isomers)
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Colchiceine is a cyclic ketone.

Source: ChEBI

Identity
Molecular formulaC21H23NO6
Molecular weight385.4 g/mol
IUPAC nameN-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChIKeyPRGILOMAMBLWNG-HNNXBMFYSA-N
SMILESCC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: COLCHICEINE, O10-Demethylcolchicine, O-Demethylcolchicine, Colchicine EP Impurity F, colchicein, N-Acetyl trimethylcolchicinic acid, Coichiceine, Benzo(a)heptalen-10(5H)-one, 7-acetamido-6,7-dihydro-9-hydroxy-1,2,3-trimethoxy-, Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, O(sup 10)-Demethylcolchicine
Related forms of this compound
2,2,2-trideuterio-N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
Isomers (same molecular formula)
1-O-benzyl 5-O-methyl (2R)-2-(phenylmethoxycarbonylamino)pentanedioate C21H23NO6
1-O-benzyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C21H23NO6
5-O-benzyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C21H23NO6
(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(2-hydroxyethoxy)propanoic acid C21H23NO6
N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide C21H23NO6
benzyl (8R,8aR)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate C21H23NO6
2,2,2-trideuterio-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid C21H23NO6