Products 7411-12-3

CAS 7411-12-3 appears in our catalog under these names: Colchicine EP Impurity A (N-Desacetyl-N-Formyl Colchicine), Colchicine Impurity 1（Colchicine EP Impurity A）, Colchicine EP Impurity A, N-Deacetyl-N-formyl Colchicine, >95% (HPLC), N-Deacetyl-N-formyl colchicine. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth, MedChemExpress. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1000mg, 2000mg.

Colchicine EP Impurity A (N-Desacetyl-N-Formyl Colchicine)
Chemat Brand
  • size: on request
  • Variants: 1
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Colchicine Impurity 1（Colchicine EP Impurity A）
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Colchicine EP Impurity A
Chemat Brand
  • size: on request
  • Variants: 2
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N-Deacetyl-N-formyl Colchicine, >95% (HPLC)
TRC
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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N-Deacetyl-N-formyl colchicine
Biosynth
  • size: 25mg, 10mg, 50mg, 1000mg
  • Variants: 5
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N-Deacetyl-N-formylcolchicine
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg
  • Variants: 3
from 2534.88
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Structural formula: {0} (CAS {1})

Gloriosine is a cyclic ketone.

Source: ChEBI

Identity
Molecular formulaC21H23NO6
Molecular weight385.4 g/mol
IUPAC nameN-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
InChIKeyHDSXDWASQCHADG-HNNXBMFYSA-N
SMILESCOC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O

Computed by PubChem (NCBI)

Synonyms: Gloriosine, N-Deacetyl-N-formylcolchicine, N-Formyldeacetylcolchicine, N-Deacetyl-N-formyl Colchicine, Colchicine EP Impurity A, COLCHICINE, N-DEACETYL-N-FORMYL-, N-Formyldesacetylcolchicine, Formyldescaetylcolchicine, N-, N-Formyl-N-deacetylcolchicine, FORMYLDESACETYLCOLCHICINE, N-
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
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)-10-hydroxy-1,2,3-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
[(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