Colchiceine ethyl ether

Base Information Edit

Chemical Name:Colchiceine ethyl ether
CAS No.:75491-24-6
Molecular Formula:C₂₃H₂₇NO₆
Molecular Weight:413.47
Hs Code.:
UNII:CH26OGR79C
Nikkaji Number:J549.124J
Wikidata:Q27275463
ChEMBL ID:CHEMBL350653
Mol file:75491-24-6.mol

Synonyms:Colchiceine ethyl ether;Colchiceine ethyl ether [MI];UNII-CH26OGR79C;CH26OGR79C;NSC-406243;75491-24-6;N-((7S)-5,6,7,9-Tetrahydro-10-ethoxy-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide;Acetamide, N-(10-ethoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-;CHEMBL350653;Q27275463;N-[[(S)-5,6,7,9-Tetrahydro-1,2,3-trimethoxy-10-ethoxy-9-oxobenzo[a]heptalen]-7-yl]acetamide

Suppliers and Price of Colchiceine ethyl ether

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of Colchiceine ethyl ether Edit

Chemical Property:

Vapor Pressure:4.54E-21mmHg at 25°C
Melting Point:135-139 °C
Boiling Point:728.3±60.0 °C(Predicted)
PKA:14.76±0.40(Predicted)
Density:1.23±0.1 g/cm3(Predicted)
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:413.18383758
Heavy Atom Count:30
Complexity:755

Purity/Quality:: 99%min ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C
Isomeric SMILES:CCOC1=CC=C2C(=CC1=O)[C@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C

Technology Process of Colchiceine ethyl ether

There total 4 articles about Colchiceine ethyl ether 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: