17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Base Information

Chemical Name:17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
CAS No.:36912-94-4
Molecular Formula:C₂₄H₃₅NO₄
Molecular Weight:401.546
Hs Code.:
NSC Number:110679
DSSTox Substance ID:DTXSID20958110
Mol file:36912-94-4.mol

17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Synonyms:36912-94-4;NSC110679;DTXSID20958110;NSC-110679;17-Hydroxy-17-(3-methyl-1,3-oxazolidine-2-carbonyl)androst-4-en-3-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Chemical Property:

Vapor Pressure:1.17E-14mmHg at 25°C
Boiling Point:555.6°C at 760 mmHg
Flash Point:289.8°C
Density:1.22g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:401.25660860
Heavy Atom Count:29
Complexity:777

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)C5N(CCO5)C)O)C

Technology Process of 17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

There total 1 articles about 17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-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:

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