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11alpha-Acetoxyprogesterone

Base Information
  • Chemical Name:11alpha-Acetoxyprogesterone
  • CAS No.:2268-98-6
  • Molecular Formula:C23H32 O4
  • Molecular Weight:372.505
  • Hs Code.:
  • NSC Number:82850,63534
  • DSSTox Substance ID:DTXSID20945343
  • Nikkaji Number:J149.405H
  • Wikidata:Q82922671
  • Mol file:2268-98-6.mol
11alpha-Acetoxyprogesterone

Synonyms:2268-98-6;11alpha-Acetoxyprogesterone;11alpha-Hydroxyprogesterone Acetate;11.alpha.-Acetoxyprogesterone;(8S,9S,10R,11R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl acetate;[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate;Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11a)-;Pregn-4-ene-3, 11.alpha.-hydroxy-, acetate;MLS002693435;Pregn-4-ene-3, 11-(acetyloxy)-, (11.alpha.)-;Pregn-4-ene-3,20-dione, 11.alpha.-hydroxy-, acetate;Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (11.alpha.)-;3,20-Dioxopregn-4-en-11-yl acetate;NSC82850;Progesterone acetate;U 5533;Acetoxyprogesterone;SCHEMBL7716451;DTXSID20945343;IWRPVTXREVYBHT-ZQEATNLPSA-N;11+/--Hydroxyprogesterone Acetate;CAA26898;NSC63534;NSC-63534;NSC-82850;11.alpha.-Hydroxyprogesterone Acetate;AKOS024285105;11Alpha-acetoxypregn-4-ene-3,20-dione;Progesterone, 11alpha-hydroxy-, acetate;11.alpha.-acetoxypregn-4-ene-3,20-dione;H0499;4-Pregnen-11.alpha.-ol-3,20-dione Acetate;T72113;11alpha-Hydroxypregn-4-ene-3,20-dione Acetate;3,20-Dioxopregn-4-en-11-yl acetate, (11.alpha.)-;(8S,9S,10R,11R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-ylacetate

Suppliers and Price of 11alpha-Acetoxyprogesterone
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
  • TRC
  • 11α-Acetoxyprogesterone
  • 10g
  • $ 405.00
  • Crysdot
  • (8S,9S,10R,11R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-ylacetate 95+%
  • 1g
  • $ 121.00
  • Chem-Impex
  • 11α-Hydroxyprogesteroneacetate,98%(GC) 98%(GC)
  • 1G
  • $ 103.04
  • American Custom Chemicals Corporation
  • 11ALPHA-HYDROXYPROGESTERONE ACETATE 95.00%
  • 1G
  • $ 676.96
  • AK Scientific
  • 11alpha-Acetoxyprogesterone
  • 1g
  • $ 178.00
Total 19 raw suppliers
Chemical Property of 11alpha-Acetoxyprogesterone
Chemical Property:
  • Vapor Pressure:6.54E-10mmHg at 25°C 
  • Melting Point:177oC 
  • Boiling Point:494.3°Cat760mmHg 
  • Flash Point:213.5°C 
  • PSA:60.44000 
  • Density:1.14g/cm3 
  • LogP:4.26510 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:372.23005950
  • Heavy Atom Count:27
  • Complexity:722
Purity/Quality:

98%,99%, *data from raw suppliers

11α-Acetoxyprogesterone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)C)C
  • Isomeric SMILES:CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)OC(=O)C)C
  • Uses metabolite of progesterone
Technology Process of 11alpha-Acetoxyprogesterone

There total 1 articles about 11alpha-Acetoxyprogesterone 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:
Guidance literature:
In dimethyl sulfoxide; at 37 ℃; for 216h; Microbiological reaction;
DOI:10.1016/j.steroids.2019.05.013
Guidance literature:
With bis(tri-n-butyltin)oxide; In toluene; at 110 ℃; for 70h;
DOI:10.1016/0040-4039(95)00616-K
Guidance literature:
Multi-step reaction with 2 steps
1: DDQ / benzene
2: OsO4, Py
With pyridine; osmium(VIII) oxide; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In benzene;
DOI:10.1016/0040-4020(67)85047-6
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