5alpha-Stigmastane

Base Information

Chemical Name:5alpha-Stigmastane
CAS No.:62446-14-4
Molecular Formula:C₂₉H₅₂
Molecular Weight:400.732
Hs Code.:
UNII:EA5GAZ3ZUE
DSSTox Substance ID:DTXSID501025804
Nikkaji Number:J1.508.102C
Wikidata:Q27109330
Metabolomics Workbench ID:53785

Synonyms:5alpha-Stigmastane;alpha-Sitostane;Stigmastane, (5alpha)-;62446-14-4;(5alpha)-Stigmastane;EA5GAZ3ZUE;NSC 226901;Stigmastane, (5.alpha.)-;5a-stigmastane;NSC-226901;UNII-EA5GAZ3ZUE;(5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;CHEBI:20658;DTXSID501025804;(24R)-24-Ethyl-5alpha-cholestane;LMST01040245;Alpha,alpha,alpha 20r 24r-ethylcholestane;Q27109330;CC12CCC3C(CCC4CCCCC34C)C1CCC2C(C)CCC(CC)C(C)C

Suppliers and Price of 5alpha-Stigmastane

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 7 raw suppliers

Chemical Property of 5alpha-Stigmastane

Chemical Property:

Vapor Pressure:2.38E-08mmHg at 25°C
Boiling Point:464.1°C at 760 mmHg
Flash Point:224.1°C
PSA：0.00000
Density:0.905g/cm³
LogP:9.13390
XLogP3:11.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:400.406901659
Heavy Atom Count:29
Complexity:548

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C)C(C)C
Isomeric SMILES:CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCC4)C)C)C(C)C

Technology Process of 5alpha-Stigmastane

There total 1 articles about 5alpha-Stigmastane 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: