17-Methylpregn-4-ene-3,20-dione

Base Information

Chemical Name:17-Methylpregn-4-ene-3,20-dione
CAS No.:1046-28-2
Molecular Formula:C₂₂H₃₂O₂
Molecular Weight:328.495
Hs Code.:
UNII:TYW2G0D7NC
DSSTox Substance ID:DTXSID30909052
Nikkaji Number:J67.001D
Wikipedia:17%CE%B1-Methylprogesterone
Wikidata:Q27984391
Mol file:1046-28-2.mol

Synonyms:17-Methylprogesterone;17-Methylpregn-4-ene-3,20-dione;1046-28-2;Pregn-4-ene-3,20-dione, 17-methyl-;TYW2G0D7NC;(8R,9S,10R,13S,14S,17S)-17-acetyl-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;UNII-TYW2G0D7NC;17alpha-Methylprogesterone;17alphalpha-Methylprogesterone;SCHEMBL8093443;DTXSID30909052;PROGESTERONE, 17-METHYL-;17-methyl-4-pregnene-3,20-dione;17.ALPHA.-METHYLPROGESTERONE;LS-118726;17.ALPHA.-METHYLPREGN-4-ENE-3,20-DIONE

Suppliers and Price of 17-Methylpregn-4-ene-3,20-dione

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 6 raw suppliers

Chemical Property of 17-Methylpregn-4-ene-3,20-dione

Chemical Property:

Vapor Pressure:2.84E-08mmHg at 25°C
Boiling Point:449.5°C at 760 mmHg
Flash Point:167.5°C
PSA：34.14000
Density:1.07g/cm³
LogP:5.11360
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:328.240230259
Heavy Atom Count:24
Complexity:632

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C
Isomeric SMILES:CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C

Technology Process of 17-Methylpregn-4-ene-3,20-dione

There total 14 articles about 17-Methylpregn-4-ene-3,20-dione 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: