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ChemicalBook--->CAS DataBase List--->1430804-85-5

1430804-85-5

1430804-85-5 Structure

1430804-85-5 Structure
IdentificationBack Directory
[Name]

5,6-Dehydro-17β-dutasteride
[CAS]

1430804-85-5
[Synonyms]

Dutasteride EP Imp G
Dutasteride EP Impurity G
Dutasteride 17-beta-5-ene
5,6-Dehydro-17β-dutasteride
5,6-Dehydro-172-dutasteride
5,6-Dehydro-17β-dutasteride
Dutasteride Impurity G (Dutasteride 17-beta-5-ene)
Dutasteride Impurity 15(Dutasteride EP Impurity G)
Dutasteride Impurity G (5,6-Dehydro-17β-dutasteride)
Dutasteride EP Impurity G (Dutasteride 17-beta-5-ene)
N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrost-1,5-diene-17b-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)-
(1S,3~{a}S,3~S,9~{a}R,9~S,11~{a}S)-N-[2,5-bis(trifluoromethyl)phenyl]-9~{a},11~{a}-dimethyl-7-oxo-1,2,3,3~{a},3~,4,6,9~,10,11-decahydroindeno[5,4-f]quinoline-1-carboxamide
[Molecular Formula]

C27H28F6N2O2
[MDL Number]

MFCD29920122
[MOL File]

1430804-85-5.mol
[Molecular Weight]

526.51
Chemical PropertiesBack Directory
[Melting point ]

>171°C (dec.)
[Boiling point ]

634.9±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.32±0.70(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[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.
[Uses]

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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