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Testosterone 17beta-Carboxylic Acid
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Testosterone 17beta-Carboxylic Acid

CAS: 302-97-6

Ref. TR-T155070

100mg
118.00 €
500mg
187.00 €
2500mg
324.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Testosterone 17beta-Carboxylic Acid
Controlled Product
Synonyms:
  • (17ß)-3-Oxo-androst-4-ene-17-carboxylic Acid
  • Androst-4-ene-17ß-carboxylic acid
  • 3-oxo- (6CI,7CI,8CI)
  • 17ß-Carboxyandrost-4-en-3-one
  • 3-Carbonyl-4-androstene-17ß-carboxylic acid
  • 3-Oxoandrost-4-ene-17ß-carboxylic acid
  • AD-Acid
  • AL 3793
  • CC 14837
  • Etienic acid
  • See more synonyms
  • L 552.803
  • NSC 226121
  • SKF 106224
  • Testosterone-17ß-carboxylic acid
  • 4-Androsten-3-one-17ß-carboxylic Acid
  • 3-Oxo-4-androstene-17ß-carboxylic Acid
  • SKF-106224
  • Dutasteride related
  • (17Beta)-3-Oxoandrost-4-Ene-17-Carboxylic Acid
  • (17β)-3-Oxoandrost-4-ene-17-carboxylic acid
  • 17β-Carboxyandrost-4-en-3-one
  • 3-Carbonyl-4-androstene-17β-carboxylic acid
  • 3-Oxo-4-Androsten-17beta-CarboxylicAcid
  • 3-Oxo-4-androsten-17β-carboxylic acid
  • 3-Oxo-4-androstene-17β-carboxylic acid
  • 3-Oxoandrost-4-Ene-17-Carboxylic Acid
  • 3-Oxoandrost-4-ene-17β-carboxylic acid
  • 4-Androsten-3-one-17b-carboxylic acid
  • 4-Androsten-3-one-17beta-carboxylic acid
  • Al 3793
  • Androst-4-ene-17-carboxylic acid, 3-oxo-, (17β)-
  • Androst-4-ene-17β-carboxylic acid, 3-oxo-
  • Androstane-4-ene-3-one-17-beta-carboxylic acid
  • Cc 14837
  • Progesterone Carboxylic Acid
  • Skf 106224
  • Testosterone-17β-carboxylic acid
Description:

Applications Testosterone 17β-Carboxylic Acid is an intermediate in the synthesis of the drugs Dutasteride (D735000) and Finasteride.
References Brooks, J., et al.: Annu. Drug Data Rep., 14, 996 (1992), Lam, J., et al.: Urology, 61, 354 (2003), Tarter, T., et al.: Curr. Pharm. Des., 12, 775 (2006), Aggarwal, S., et al.: Steroids, 75, 109 (2010),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.43
Formula:
C20H28O3
Color/Form:
White
InChI:
InChI=1S/C20H28O3/c1-19-9-7-13(21)11-12(19)3-4-14-15-5-6-17(18(22)23)20(15,2)10-8-16(14)19/h11,14-17H,3-10H2,1-2H3,(H,22,23)/t14-,15-,16-,17+,19-,20-/m0/s1
InChI key:
InChIKey=CDZQRBDOYZIPLG-KXXHKONZSA-N
SMILES:
CC(=O)OCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]34O[C@H]4C[C@@]21C
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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