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Technology Process of Dutasteride 5-ene

Dutasteride 5-ene

Base Information
  • Chemical Name:Dutasteride 5-ene
  • CAS No.:1430804-85-5
  • Molecular Formula:C27H28F6N2O2
  • Molecular Weight:526.5
  • Hs Code.:
  • UNII:V04SYO936V
  • Mol file:1430804-85-5.mol
Dutasteride 5-ene

Synonyms:1430804-85-5;Dutasteride 5-ene;UNII-V04SYO936V;V04SYO936V;Dutasteride 5-ene [USP];Dutasteride Impurity G (5,6-Dehydro-17beta-dutasteride);(1S,3aS,3bS,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide;1H-Indeno(5,4-F)quinoline-7-carboxamide, N-(2,5-bis(trifluoromethyl)phenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS)-;(17beta)-N-(2,5-Bis(trifluoromethyl)phenyl)-3-oxo-4-azaandrost-1,5(6)-diene-17-carboxamide;5,6-Dehydro-17|A-dutasteride;YBVKJVHUCYJJMX-ULLAOQFFSA-N;DUTASTERIDE IMPURITY G [EP IMPURITY];(17.BETA.)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXO-4-AZAANDROST-1,5(6)-DIENE-17-CARBOXAMIDE;N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXO-4-AZAANDROST-1,5-DIENE-17.BETA.-CARBOXAMIDE

Suppliers and Price of Dutasteride 5-ene
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
  • 5,6-Dehydro-17β-dutasteride
  • 5mg
  • $ 360.00
  • TRC
  • 5,6-Dehydro-17β-dutasteride
  • 2.5mg
  • $ 210.00
  • TRC
  • 5,6-Dehydro-17β-dutasteride
  • 1mg
  • $ 105.00
  • TRC
  • 5,6-Dehydro-17β-dutasteride
  • 25mg
  • $ 1660.00
  • Medical Isotopes, Inc.
  • 5,6-Dehydro-17α-dutasteride
  • 0.5 mg
  • $ 590.00
Total 11 raw suppliers
Chemical Property of Dutasteride 5-ene
Chemical Property:
  • PKA:13.32±0.70(Predicted) 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:526.20549711
  • Heavy Atom Count:37
  • Complexity:1020
Purity/Quality:

> 95% *data from raw suppliers

5,6-Dehydro-17β-dutasteride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC=C5C3(C=CC(=O)N5)C
  • Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC=C5[C@@]3(C=CC(=O)N5)C
  • Uses 5,6-Dehydro-17β-dutasteride is an impurity in the synthesis of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Dutasteride is used in the treatment of benign prostatic hyperplasia. 5,6-Dehydro-dutasteride (Dutateride EP Impurity G) is an impurity in the synthesis of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000). Dutasteride is used in the treatment of benign prostatic hyperplasia.
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