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N-(1,1-Dimethylethyl)-3-oxo-4-aza-5α-androstane-17β-carboxamide (Dihydrofinasteride)
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N-(1,1-Dimethylethyl)-3-oxo-4-aza-5α-androstane-17β-carboxamide (Dihydrofinasteride)

CAS: 98319-24-5

Ref. 86-MM0415.01

25mg
856.00 €
100mg
1,340.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-(1,1-Dimethylethyl)-3-oxo-4-aza-5α-androstane-17β-carboxamide (Dihydrofinasteride)
Controlled Product
Synonyms:
  • N-(1,1-Dimethylethyl)-3-oxo-4-aza-5alpha-androstane-17beta-carboxamide
  • Finasteride Imp. A (EP)
  • Dihydrofinasteride
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide
  • N-(1,1-dimethylethyl)hexadecahydro-4a,6a-dimethyl-2-oxo-
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
  • 4-Azaandrostane-17-carboxamide
  • N-(1,1-dimethylethyl)-3-oxo-
  • (5a,17ß)-
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(1,1-Dimethylethyl)hexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
  • See more synonyms
  • 1,2-Dihydrofinasteride
  • 1H-Indeno[5,4-f]quinoline-7-carboxamide
  • N-(1,1-dimethylethyl)hexadecahydro-4a,6a-dimethyl-2-oxo-
  • [4aR-(4aa,4bß,6aa,7a,9aß,9ba,11aß)]-
  • 3-Oxo-4-aza-5a-androstan-17ß-carboxylic acid N-(tert-butyl)amide
  • N-(tert-Butyl)-3-oxo-4-aza-5a-androstane-17-carboxamide
  • N-(tert-Butyl)-3-oxo-4-aza-5a-androstane-17ß-carboxamide
  • Finasteride Impurity A
  • 17β-(N-tert-Butylcarbamoyl)-4-aza-5α-androstan-3-one
  • 3-Oxo-4-Aza-5A-Androstane-17B-(N-T-Butyl)Carboxamide
  • (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
  • Androstane-N-terbutyl-3-oxo-4-aza-5 alfa-17 beta-carboxamide
  • 17-Beta-(N-Butylcarbamoyl)-4-Aza-5-Alpha-Androstan-3-One
  • 17β-(t-Butylcarbamoyl)-4-aza-5a-androstan-3-one
  • Dihydroproscar
  • N-tert-butyl-3-oxo-4-aza-5α-androst-17β-carboxamide
  • Dihydro Finasteride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.56
Formula:
C23H38N2O2
Color/Form:
Neat
InChI:
InChI=1S/C23H38N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h14-18H,6-13H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1
InChI key:
InChIKey=ZOIUUCNFVDJSJK-WSBQPABSSA-N
SMILES:
CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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