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17Beta-Hydroxy-17Alpha-methylandrost-4-eno[3,2-c]pyrazole
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17Beta-Hydroxy-17Alpha-methylandrost-4-eno[3,2-c]pyrazole

CAS: 5697-57-4

Ref. TR-H804545

1mg
Discontinued
5mg
Discontinued
10mg
Discontinued
2500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
17Beta-Hydroxy-17Alpha-methylandrost-4-eno[3,2-c]pyrazole
Synonyms:
  • (17β)-17-Methyl-1'H-androst-4-eno[3,2-c]pyrazol-17-ol
  • 1,2,3,3a,3b,4,5,8,10,10a,10b,11,12,12a-Tetradecahydro-1,10a,12a-trimethylcyclopenta[7,8]phenanthro[2,3-c]pyrazol-1-ol
  • 17-Methyl-1'H-androst-4-eno[3,2-c]pyrazol-17β-ol
  • Cyclopenta[7,8]phenanthro[2,3-c]pyrazole, 1'H-androst-4-eno[3,2-c]pyrazol-17-ol deriv.
  • 17b-Hydroxy-17-methylandrost-4-eno[3,2-c]pyrazole
  • 17β-Hydroxy-17α-methylandrost-4-eno[3,2-c]pyrazole
  • 1′H-Androst-4-eno[3,2-c]pyrazol-17-ol, 17-methyl-, (17β)-
  • 1′H-Androst-4-eno[3,2-c]pyrazol-17β-ol, 17-methyl-
  • 5697-57-4
  • Cyclopenta[7,8]phenanthro[2,3-c]pyrazol-1-ol, 1,2,3,3a,3b,4,5,8,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-
  • See more synonyms
  • Cyclopenta[7,8]phenanthro[2,3-c]pyrazole, 1′H-androst-4-eno[3,2-c]pyrazol-17-ol deriv.
  • Hydroxystenozole
  • Hydroxystenozole [INN]
  • NSC 43194
Description:

Applications 17β-Hydroxy-17α-methylandrost-4-eno[3,2-c]pyrazole is an intermediate in the synthesis of metabolite of the anabolic androgenic steroid Stanozolol (S684500).
References Schaenzer, W. et al.: Anal. Chim. Acta, 275, 23 (1993); Schaenzer, W. et al.: J. Chrom. B Biomed Appl., 687, 93 (1996); Guddat, S. et al.: Drug Test. Anal., 1, 545 (2009);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
326.48
Formula:
C21H30N2O
Color/Form:
Yellow Solid
InChI:
InChI=1S/C23H21N.ClH/c1-24(16-20-12-6-10-18-8-2-4-14-22(18)20)17-21-13-7-11-19-9-3-5-15-23(19)21;/h2-15H,16-17H2,1H3;1H
InChI key:
InChIKey=ZAUPVKKXCANPCB-UHFFFAOYSA-N
SMILES:
CN(Cc1cccc2ccccc12)Cc1cccc2ccccc12.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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