Products 102491-80-5

CAS 102491-80-5 appears in our catalog under these names: Colchicine Impurity 8, 2-Demethyl Colchicine, >95% (HPLC), 2-Demethyl colchicine. Offered by: Hubei YoungXin, TRC, Biosynth. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 5mg.

Colchicine Impurity 8
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
2-Demethyl Colchicine, >95% (HPLC)
TRC
  • size: 10mg, 25mg
  • Variants: 2
View product
2-Demethyl colchicine
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
View product
Structural formula: {0} (CAS {1})

N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide (CAS 102491-80-5) is a chemical compound with the molecular formula C21H23NO6 and a molecular weight of 385.4 g/mol. IUPAC name: N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide. InChIKey: DPOVAJCRYIUTBD-HNNXBMFYSA-N.

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

Computed by PubChem (NCBI)

Synonyms: 2-Demethylcolchicine, (-)-2-Demethylcolchicine, 2-Demethyl Colchicine, O2-Demethylcolchicine, Colchicine, O(2)-demethyl-, 2-O-demethyl colchicine, Alkaloid CC 6, from Colchicum cornigerum, O(sup 2)-Demethylcolchicine, COLCHICINE, O(sup 2)-DEMETHYL-, Colchicine, 3-demethyl- (7CI)
Related forms of this compound
N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide 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
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)-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
N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide C21H23NO6
N-[(7S)-10-hydroxy-1,2,3-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
[(4R,4aS,7aR,12bS)-4a-acetyloxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate C21H23NO6