6alpha-Methyltestosterone

Base Information

Chemical Name:6alpha-Methyltestosterone
CAS No.:13251-86-0
Molecular Formula:C₂₀H₃₀O₂
Molecular Weight:302.457
Hs Code.:
NSC Number:38881
UNII:YQ2E301IZP
DSSTox Substance ID:DTXSID40157608
Nikkaji Number:J2.790.289H
Wikidata:Q27148830
Pharos Ligand ID:1C4FA6P5HB9R
ChEMBL ID:CHEMBL260640

Synonyms:6alpha-Methyltestosterone;13251-86-0;6alpha-methyl-testosterone;YQ2E301IZP;CHEMBL260640;CHEBI:79701;17beta-Hydroxy-6alpha-methylandrost-4-en-3-one;NSC-38881;UNII-YQ2E301IZP;SCHEMBL6006777;DTXSID40157608;QRHBXQAFGLVWFW-JQMFHEMUSA-N;6.ALPHA.-METHYLTESTOSTERONE;NSC38881;BDBM50423520;NSC 38881;Q27148830;17.BETA.-HYDROXY-6.ALPHA.-METHYL-4-ANDROSTEN-3-ONE;ANDROST-4-EN-3-ONE, 17.BETA.-HYDROXY-6.ALPHA.-METHYL-;17-HYDROXY-6-METHYL-ANDROST-4-EN-3-ONE,(6.ALPHA.,17.BETA.)-;ANDROST-4-EN-3-ONE, 17-HYDROXY-6-METHYL-, (6.ALPHA.,17.BETA.)-

Suppliers and Price of 6alpha-Methyltestosterone

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 6alpha-Methyltestosterone

Chemical Property:

Vapor Pressure:1.52E-09mmHg at 25°C
Boiling Point:438.9°Cat760mmHg
Flash Point:187.1°C
Density:1.1g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:302.224580195
Heavy Atom Count:22
Complexity:536

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C3CCC(C3(CCC2C4(C1=CC(=O)CC4)C)C)O
Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@@H]2[C@@]4(C1=CC(=O)CC4)C)C)O

Technology Process of 6alpha-Methyltestosterone

There total 14 articles about 6alpha-Methyltestosterone 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:

: 4479-48-5,6205-20-5,13251-86-0,13252-06-7
6α-Methyl-testosteron

Guidance literature:: 6-Dibrommethylen-testosteron / Dioxan, 1.)H2 - Pd/SrCO3 unter Zusatz von Triethylamin, 2.)wss. HCl;
DOI:10.1016/0040-4020(60)80003-8