4-Dihydroboldenone

Base Information Edit

Chemical Name:4-Dihydroboldenone
CAS No.:10529-96-1
Molecular Formula:C₁₉H₂₈O₂
Molecular Weight:288.43
Hs Code.:
UNII:2IB71ZQ989
DSSTox Substance ID:DTXSID901309377
Metabolomics Workbench ID:38805
Nikkaji Number:J108.135G
Wikidata:Q27159533
Mol file:10529-96-1.mol

Synonyms:5beta-androst-1-en-17beta-ol-3-one;androst-1-en-17-ol-3-one

Suppliers and Price of 4-Dihydroboldenone

Supply Marketing:Edit

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

American Custom Chemicals Corporation
5BETA-ANDROST-1-EN-17BETA-OL-3-ONE 95.00%
50MG
$ 1963.50

American Custom Chemicals Corporation
5BETA-ANDROST-1-EN-17BETA-OL-3-ONE 95.00%
5MG
$ 786.50

Total 5 raw suppliers

Chemical Property of 4-Dihydroboldenone Edit

Chemical Property:

Melting Point:194-195.5 °C
Boiling Point:420.5±45.0 °C(Predicted)
PKA:15.08±0.60(Predicted)
PSA：37.30000
Density:1.105±0.06 g/cm3(Predicted)
LogP:3.73510
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:288.208930132
Heavy Atom Count:21
Complexity:496

Purity/Quality:

98%,99%, ^*data from raw suppliers

5BETA-ANDROST-1-EN-17BETA-OL-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2O)CCC4C3(C=CC(=O)C4)C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@H]4[C@@]3(C=CC(=O)C4)C
Uses 4-Dihydroboldenone is a metabolite of the anabolic steroid Boldenone (B675100). 4-Dihydroboldenone is used as a urinary biomarker to detect illegal steroid use.

Technology Process of 4-Dihydroboldenone

There total 12 articles about 4-Dihydroboldenone 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: 92.0%