10-Benzylamino-10-demethoxycolchicine
N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Also Known As: AC1Q5JNR|RefChem:1057208|AC1L36Q4|10-Benzylamino-10-demethoxycolchicine|BRN 3185612|AR-1K3220|Colchicine, 10-(benzylamino)-10-demethoxy-|10-(Benzylamino)-10-demethoxycolchicine|J67.635G|4-14-00-00924 (Beilstein Handbook Reference)|Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-((phenylmethyl)amino)benzo(a)heptalen-7-yl)-, (S)-|N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide|n-[(7s,10e)-10-(benzylimino)-9-hydroxy-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl]acetamide|(S)-N-(10-(benzylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide|Acetamide, N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-[(phenylmethyl)amino]benzo[a]heptalen-7-yl]-, (S)-|Acetamide,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-[(phenylmethyl)amino]benzo[a]heptalen-7-yl]-, (S)-|N-[(10S)-14-(benzylamino)-3,4,5-trimethoxy-13-oxotricyclo[9.5.0.02,7]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide|N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide|N-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-benzylamino-9-oxobenzo[a]heptalen-7-yl]acetamide|N-[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-9-oxo-10-benzylaminobenzo[a]heptalen-7-yl]acetamide|N-[10-(Benzylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]ethanimidic acid
| Molecular Formula | C28H30N2O5 |
|---|---|
| Molecular Weight | 474.21548 g/mol |
| LogP | 4.48 |
| Topological Polar Surface Area | 85.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 474.21548 |
| Heavy Atoms | 35 |
| Complexity | 1290.8 |
Chemical Identifiers
| CAS Number | 76129-15-2 |
|---|---|
| SMILES | CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCC4=CC=CC=C4)OC)OC)OC |
Product Overview
10-Benzylamino-10-demethoxycolchicine (CAS 76129-15-2), with molecular formula C28H30N2O5 and molecular weight 474.21548 g/mol. IUPAC: N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide.
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