2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
[CAS# 86436-38-6]

Identification

• Name: 2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
• Synonyms: 2,2-Dimethyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-propionamide; N-Pivaloyldeacetylcolchicine; Propionamide, 2,2-dimethyl-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-
• Molecular Formula: C₂₅H₃₁NO₆
• Molecular Weight: 441.52
• CAS Registry Number: 86436-38-6
• SMILES: CC(C)(C)C(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
• InChI: 1S/C25H31NO6/c1-25(2,3)24(28)26-17-10-8-14-12-20(30-5)22(31-6)23(32-7)21(14)15-9-11-19(29-4)18(27)13-16(15)17/h9,11-13,17H,8,10H2,1-7H3,(H,26,28)/t17-/m0/s1
• InChIKey: ADAQEBBJZRFNQW-KRWDZBQOSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 724.0±60.0°C at 760 mmHg (Cal.)
• Flash point: 391.7±32.9°C (Cal.)