1-Dehydro-7alpha-methyltestosterone

Base Information

Chemical Name:1-Dehydro-7alpha-methyltestosterone
CAS No.:31084-38-5
Molecular Formula:C₂₀H₂₈O₂
Molecular Weight:300.441
Hs Code.:
UNII:CRW83OBW6B
ChEMBL ID:CHEMBL260639
Nikkaji Number:J2.793.773J
Wikidata:Q27148946
Mol file:31084-38-5.mol

Synonyms:1-Dehydro-7alpha-methyltestosterone;UNII-CRW83OBW6B;CRW83OBW6B;CHEMBL260639;CHEBI:79809;NSC 79104;17beta-Hydroxy-7alpha-methylandrost-1,4-diene-3-one;31084-38-5;1-Dehydro-7.alpha.-methyltestosterone;NSC-79104;BDBM50423519;Q27148946;17.BETA.-HYDROXY-7.ALPHA.-METHYLANDROST-1,4-DIENE-3-ONE;ANDROSTA-1,4-DIEN-3-ONE, 17.BETA.-HYDROXY-7.ALPHA.-METHYL-;ANDROSTA-1,4-DIEN-3-ONE, 17-HYDROXY-7-METHYL-, (7.ALPHA.,17.BETA.)-

Suppliers and Price of 1-Dehydro-7alpha-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 4 raw suppliers

Chemical Property of 1-Dehydro-7alpha-methyltestosterone

Chemical Property:

Vapor Pressure:1.24E-09mmHg at 25°C
Boiling Point:441.1°Cat760mmHg
Flash Point:188°C
Density:1.12g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:300.208930132
Heavy Atom Count:22
Complexity:574

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2=CC(=O)C=CC2(C3C1C4CCC(C4(CC3)C)O)C
Isomeric SMILES:C[C@@H]1CC2=CC(=O)C=C[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@@H]([C@]4(CC3)C)O)C

Technology Process of 1-Dehydro-7alpha-methyltestosterone

There total 1 articles about 1-Dehydro-7alpha-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: