Epicorticosterone

Base Information

Chemical Name:Epicorticosterone
CAS No.:600-67-9
Molecular Formula:C21H30O4
Molecular Weight:346.467
Hs Code.:
NSC Number:82858
DSSTox Substance ID:DTXSID20858944
Nikkaji Number:J22.595I
Wikidata:Q81977856
Metabolomics Workbench ID:144619
ChEMBL ID:CHEMBL440782
Mol file:600-67-9.mol

Synonyms:Epicorticosterone;11.alpha.-Corticosterone;Pregn-4-en-11.alpha.,21-diol-3,20-dione;CHEMBL440782;Pregn-4-ene-3,20-dione, 11.alpha.,21-dihydroxy-;SCHEMBL9070639;DTXSID20858944;OMFXVFTZEKFJBZ-IIJALIKYSA-N;Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11.alpha.)-;NSC82858;Pregn-4-en-11.alpha.,20-dione;NSC-82858;Pregn-4-ene-3, 11.alpha.,21-dihydroxy-;11,21-Dihydroxypregn-4-ene-3,20-dione #;11alpha,21-dihydroxypregn-4-ene-3,20-dione;Pregn-4-ene-3, 11,21-dihydroxy-, (11.alpha.)-

Suppliers and Price of Epicorticosterone

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 Epicorticosterone

Chemical Property:

Vapor Pressure:2.07E-13mmHg at 25°C
Melting Point:150-153 °C
Boiling Point:529.2°C at 760 mmHg
PKA:12.98±0.10(Predicted)
Flash Point:288°C
PSA：74.60000
Density:1.21g/cm³
LogP:2.66670
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:346.21440943
Heavy Atom Count:25
Complexity:638

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O

Technology Process of Epicorticosterone

There total 10 articles about Epicorticosterone 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: