Ergosta-7,22-dien-3-one

Base Information

Chemical Name:Ergosta-7,22-dien-3-one
CAS No.:32507-77-0
Molecular Formula:C₂₈H₄₄O
Molecular Weight:396.657
Hs Code.:
Nikkaji Number:J1.033.253B,J83.530G
Metabolomics Workbench ID:141449
ChEMBL ID:CHEMBL516711
Mol file:32507-77-0.mol

Synonyms:5alpha-ergosta-7,22-dien-3-one;ergosta-7,22-dien-3-one

Suppliers and Price of Ergosta-7,22-dien-3-one

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

Crysdot
Ergosta-7,22-dien-3-one 95+%
5mg
$ 530.00

Total 30 raw suppliers

Chemical Property of Ergosta-7,22-dien-3-one

Chemical Property:

Vapor Pressure:1.44E-09mmHg at 25°C
Melting Point:183-184℃
Boiling Point:485.2°Cat760mmHg
Flash Point:203.3°C
PSA：17.07000
Density:0.99g/cm³
LogP:7.61890
XLogP3:7.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:396.339216023
Heavy Atom Count:29
Complexity:699

Purity/Quality:

99% ^*data from raw suppliers

Ergosta-7,22-dien-3-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CCC4C3(CCC(=O)C4)C)C
Isomeric SMILES:C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CCC4[C@@]3(CCC(=O)C4)C)C

Technology Process of Ergosta-7,22-dien-3-one

There total 6 articles about Ergosta-7,22-dien-3-one 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: