Coumingine

Base Information

Chemical Name:Coumingine
CAS No.:26241-81-6
Molecular Formula:C₂₉H₄₇NO₆
Molecular Weight:505.695
Hs Code.:
UNII:346WGQ8GOR
DSSTox Substance ID:DTXSID601043265
Nikkaji Number:J16.936F
Wikidata:Q27256336
Mol file:26241-81-6.mol

Synonyms:Coumingine;Coumingine [MI];26241-81-6;346WGQ8GOR;3-Hydroxy-3-methylbutanoic acid (2S,4aR,4bS,7E,8R,8aS,10aR)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-1,1,4a,8-tetramethyl-9-oxo-2-phenanthrenyl ester;Butanoic acid, 3-hydroxy-3-methyl-, (2S,4aR,4bS,7E,8R,8aS,10aR)-7-(2-(2-(dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-1,1,4a,8-tetramethyl-9-oxo-2-phenanthrenyl ester;UNII-346WGQ8GOR;SCHEMBL5082160;DTXSID601043265;Q27256336

Suppliers and Price of Coumingine

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
Packaging
price

Total 3 raw suppliers

Chemical Property of Coumingine

Chemical Property:

Vapor Pressure:1.07E-16mmHg at 25°C
Melting Point:142°
Boiling Point:596.1°Cat760mmHg
Flash Point:314.3°C
PSA：93.14000
Density:1.12g/cm³
LogP:4.16800
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:505.34033822
Heavy Atom Count:36
Complexity:890

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2C(CCC1=CC(=O)OCCN(C)C)C3(CCC(C(C3CC2=O)(C)C)OC(=O)CC(C)(C)O)C
Isomeric SMILES:C[C@@H]\1[C@H]2[C@H](CC/C1=C\C(=O)OCCN(C)C)[C@]3(CC[C@@H](C([C@@H]3CC2=O)(C)C)OC(=O)CC(C)(C)O)C

Technology Process of Coumingine

There total 2 articles about Coumingine 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: