5alpha-Campestane

Base Information

Chemical Name:5alpha-Campestane
CAS No.:50897-35-3
Molecular Formula:C₂₈H₅₀
Molecular Weight:386.705
Hs Code.:
DSSTox Substance ID:DTXSID301317605
Nikkaji Number:J9.910D
Wikidata:Q27109322
Metabolomics Workbench ID:53778
Mol file:50897-35-3.mol

Synonyms:5alpha-campestane;(24R)-5alpha-ergostane;50897-35-3;5a-campestane;(24R)-5alpha-Campestane;CHEBI:20640;DTXSID301317605;(24R)-24-Methyl-5alpha-cholestane;(5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;C19665;Q27109322

Suppliers and Price of 5alpha-Campestane

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

American Custom Chemicals Corporation
ALPHA, ALPHA, ALPHA (20R,24R)-24-METHYLCHOLESTANE 95.00%
5MG
$ 505.22

Total 3 raw suppliers

Chemical Property of 5alpha-Campestane

Chemical Property:

PSA：0.00000
LogP:8.74380
XLogP3:11.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:386.391251595
Heavy Atom Count:28
Complexity:534

Purity/Quality:

99% ^*data from raw suppliers

ALPHA, ALPHA, ALPHA (20R,24R)-24-METHYLCHOLESTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5alpha-Campestane

There total 1 articles about 5alpha-Campestane 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: