(S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide

Base Information

• Chemical Name: (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide
• CAS No.: 101342-46-5
• Molecular Formula: C25H31 N O6
• Molecular Weight: 441.5167
• DSSTox Substance ID: DTXSID60143866
• Nikkaji Number: J709.453A
• Mol file: 101342-46-5.mol

Synonyms:101342-46-5;Acetamide, N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-;O'-Butylcolchicine;(S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide;DTXSID60143866

Chemical Property of (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide

Chemical Property:

• Vapor Pressure: 1.75E-21mmHg at 25°C
• Boiling Point: 735.3°Cat760mmHg
• Flash Point: 398.5°C
• Density: 1.2g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 441.21513771
• Heavy Atom Count: 32
• Complexity: 785

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C
• Isomeric SMILES: CCCCOC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C