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[(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate

Base Information
  • Chemical Name:[(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate
  • CAS No.:23814-84-8
  • Molecular Formula:C24H31ClO5
  • Molecular Weight:434.96
  • Hs Code.:
  • European Community (EC) Number:690-912-0
  • UNII:62GJ5G3LDT
  • DSSTox Substance ID:DTXSID40540379
  • Wikidata:Q76423197
  • Mol file:23814-84-8.mol
[(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate

Synonyms:23814-84-8;[(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate;6|A-Chloro-7|A-hydroxy-6,7-dihydro Cyproterone Acetate;6ss-Chloro-7a-hydroxy-6,7-dihydrocyproterone acetate;MQCUOQYFPPINFT-SXXHTHPYSA-N;62GJ5G3LDT;6b-Chloro-7a-hydroxy-6,7-dihydro Cyproterone Acetate;SCHEMBL10908545;DTXSID40540379;CYPROTERONE ACETATE IMPURITY G [EP IMPURITY];6beta-Chloro-7a-hydroxy-6,7-dihydrocyproterone acetate;6 beta -Chloro-7 alpha -hydroxy-6,7-dihydro Cyproterone Acetate;17alpha-acetoxy-6beta-chloro-7alpha-hydroxy-1alpha,2alpha-methylene-4-pregnene-3,20-dione;(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxopentacyclo[9.7.0.0^{2,8}.0^{3,5}.0^{12,16}]octadec-7-en-15-yl acetate;(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR,9S,10S)-6-acetyl-10-chloro-9-hydroxy-3b,5a-dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b,9,10-hexadecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetate;[(1S, 2S, 3S, 5R, 9S, 10S, 11R, 12S, 15R, 16S)-15-acetyl-9-chloro-10-hydroxy-2, 16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02, 8.03, 5.012, 16]octadec-7-enyl] acetate;3'H-Cyclopropa[1,2]pregna-1,4-diene-3,20-dione, 17-(acetyloxy)-6-chloro-1,2-dihydro-7-hydroxy-, (1beta,2beta,6beta,7alpha)-;3'H-Cyclopropa[1,2]pregna-1,4-diene-3,20-dione, 6beta-chloro-1beta,2beta-dihydro-7alpha,17-dihydroxy-, 17-acetate;6beta-chloro-7alpha-hydroxy-3,20-dioxo-1beta,2beta-dihydro-3'H-cyclopropa[1,2]pregna-1,4-dien-17-yl acetate;Cyclopropa[1,2]cyclopenta[a]phenanthrene, 3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione deriv.

Suppliers and Price of [(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate
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
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Total 11 raw suppliers
Chemical Property of [(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate
Chemical Property:
  • Melting Point:130.5 - 134 °C 
  • Boiling Point:571.4±50.0 °C(Predicted) 
  • PKA:13.16±0.70(Predicted) 
  • PSA:80.67000 
  • Density:1.30±0.1 g/cm3(Predicted) 
  • LogP:3.45320 
  • Storage Temp.:Amber Vial, Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:434.1860018
  • Heavy Atom Count:30
  • Complexity:881
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1(CCC2C1(CCC3C2C(C(C4=CC(=O)C5CC5C34C)Cl)O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H]([C@H](C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)O)C)OC(=O)C
  • Uses 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate (Cyproterone Acetate EP Impurity G) is an impurity of Cyproterone acetate (C989100).
Technology Process of [(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate

There total 3 articles about [(1S,2S,3S,5R,9S,10S,11R,12S,15R,16S)-15-Acetyl-9-chloro-10-hydroxy-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadec-7-enyl] acetate 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:
17-Acetoxy-6α.7α-epoxy-1α.2α-methylen-Δ4-pregnendion-(3.20), LiCl, Essigsaeure;
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