5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-one

Base Information

Chemical Name:5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-one
CAS No.:13485-13-7
Molecular Formula:C₂₁H₃₀O₃
Molecular Weight:330.467
Hs Code.:
European Community (EC) Number:236-794-2
DSSTox Substance ID:DTXSID40928779
Mol file:13485-13-7.mol

Synonyms:5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-one;13485-13-7;1-[(1S,2R,5S,7R,11S,12S,16S)-5-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-14-en-15-yl]ethanone;EINECS 236-794-2;DTXSID40928779;3-Hydroxy-5,6-epoxypregn-16-en-20-one;5alpha-Pregn-16-en-20-one, 5,6alpha-epoxy-3beta-hydroxy-

Suppliers and Price of 5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-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
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Total 3 raw suppliers

Chemical Property of 5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-one

Chemical Property:

Vapor Pressure:3.29E-11mmHg at 25°C
Boiling Point:479.5°Cat760mmHg
Flash Point:166.8°C
Density:1.18g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:330.21949481
Heavy Atom Count:24
Complexity:639

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CCC2C1(CCC3C2CC4C5(C3(CCC(C5)O)C)O4)C
Isomeric SMILES:CC(=O)C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4[C@@]5([C@@]3(CC[C@@H](C5)O)C)O4)C

Technology Process of 5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-one

There total 1 articles about 5alpha,6alpha-Epoxy-3beta-hydroxypregn-16-en-20-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: