11b-Hydroxyandrost-4-ene-3,17-dione

Base Information

Chemical Name:11b-Hydroxyandrost-4-ene-3,17-dione
CAS No.:564-33-0
Molecular Formula:C19H26O3
Molecular Weight:302.41
Hs Code.:
UNII:AX0E3RB33W
DSSTox Substance ID:DTXSID801019361
Nikkaji Number:J337.166B
Wikidata:Q27274166

Synonyms:564-33-0;11b-Hydroxyandrost-4-ene-3,17-dione;UNII-AX0E3RB33W;AX0E3RB33W;11alpha-Hydroxyandrostendione;11alpha-Hydroxyandrostenedione;(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione;NSC 9720;11alpha-Hydroxy-4-androsten-3,17-dione;(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione;NSC-9720;11alpha-hydroxyandrost-4-ene-3,17-dione;11a-hydroxyandrostenedione;SCHEMBL3360918;CHEBI:190716;DTXSID801019361;11.ALPHA.-HYDROXYANDROSTENDIONE;11.ALPHA.-HYDROXYANDROSTENEDIONE;(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione;ANDROST-4-EN-11.ALPHA.-OL-3,17-DIONE;11.ALPHA.-HYDROXY-4-ANDROSTEN-3,17-DIONE;11.ALPHA.-HYDROXYANDROST-4-ENE-3,17-DIONE;Q27274166;ANDROST-4-ENE-3,17-DIONE, 11.ALPHA.-HYDROXY-;ANDROST-4-ENE-3,17-DIONE, 11-HYDROXY-, (11.ALPHA.)-;(3aS,3bS,9aR,9bS,10R,11aS)-10-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-dione;(8S,10R,11R,13S)-11-Hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione

Suppliers and Price of 11b-Hydroxyandrost-4-ene-3,17-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

Matrix Scientific
(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione
500mg
$ 6300.00

Crysdot
(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 97%
25g
$ 119.00

Crysdot
(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 97%
10g
$ 59.00

Crysdot
(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 97%
5g
$ 35.00

Crysdot
(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 97%
100g
$ 356.00

Chemenu
(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 97%
100g
$ 337.00

ACHEMBLOCK
(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione 95%
100MG
$ 1880.00

Total 39 raw suppliers

Chemical Property of 11b-Hydroxyandrost-4-ene-3,17-dione

Chemical Property:

Vapor Pressure:4.95E-11mmHg at 25°C
Melting Point:226-227 °C
Refractive Index:1.569
Boiling Point:475.3 °C at 760 mmHg
PKA:14.49±0.60(Predicted)
Flash Point:255.4 °C
PSA：54.37000
Density:1.19 g/cm³
LogP:3.05820
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:302.18819469
Heavy Atom Count:22
Complexity:577

Purity/Quality:

99%, ^*data from raw suppliers

(8S,9S,10R,11R,13S,14S)-11-Hydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17(2H,6H)-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4=O)C)O
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@@H](C[C@]4([C@H]3CCC4=O)C)O

Technology Process of 11b-Hydroxyandrost-4-ene-3,17-dione

There total 30 articles about 11b-Hydroxyandrost-4-ene-3,17-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: 98.0%

: 63-05-8
Androstenedione

: 564-33-0
11α-hydroxyandrost-4-ene-3,17-dione

Guidance literature:: With Gelasinospora retispora GRK₀₀₂; In methanol; water; at 34 ℃; for 144h; pH=5; Microbiological reaction;
DOI:10.1016/j.molcatb.2010.07.008