N-Acryloyldeacetylcolchicine

Base Information

Chemical Name:N-Acryloyldeacetylcolchicine
CAS No.:99481-32-0
Molecular Formula:C₂₃H₂₅NO₆
Molecular Weight:411.455
Hs Code.:
DSSTox Substance ID:DTXSID80912692
ChEMBL ID:CHEMBL479300

Synonyms:N-Acryloyldeacetylcolchicine;(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-2-propenamide;2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-;99481-32-0;2-Propenamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalene-7-yl)-, (S)-;CHEMBL479300;DTXSID80912692;LS-123409;N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)prop-2-enimidic acid

Suppliers and Price of N-Acryloyldeacetylcolchicine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of N-Acryloyldeacetylcolchicine

Chemical Property:

Vapor Pressure:2.7E-21mmHg at 25°C
Boiling Point:732.1°C at 760 mmHg
Flash Point:396.6°C
Density:1.24g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:411.16818752
Heavy Atom Count:30
Complexity:783

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C=C
Isomeric SMILES:COC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C=C

Technology Process of N-Acryloyldeacetylcolchicine

There total 1 articles about N-Acryloyldeacetylcolchicine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 74.31%