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11-β-Hydroxyandrosterone
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11-β-Hydroxyandrosterone

CAS: 57-61-4

Ref. TR-H755000

10mg
305.00 €
100mg
1,965.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
11-β-Hydroxyandrosterone
Synonyms:
  • Androstan-17-one
  • 3,11-dihydroxy-
  • (3a,5a,11ß)-
  • 5a-Androstan-17-one
  • 3a,11ß-dihydroxy- (8CI)
  • (3a,5a,11ß)-3,11-Dihydroxyandrostan-17-one
  • 11-Hydroxyandrosterone
  • 11-Oxyetiocholanolone
  • 11ß-Hydroxyandrosterone
  • 3a,11ß-Dihydroxy-5a-androstan-17-one
  • See more synonyms
  • 3a,11ß-Dihydroxy-5a-androstane-17-one
  • 5a-Androstane-3a,11ß-diol-17-one
  • Ba 2685
  • NSC 56288
  • (3Alpha,11Beta)-3,11-Dihydroxyandrostan-17-One
  • (3Alpha,5Alpha,11Beta)-3,11-Dihydroxyandrostan-17-One
  • (3Alpha,5Beta,11Beta)-3,11-Dihydroxyandrostan-17-One
  • (3α,5α,11β)-3,11-Dihydroxyandrostan-17-one
  • 11-Hydroxyetiocholanolone
  • 11beta-Hydroxyandrosterone
  • 11beta-Hydroxyetiocholanolone
  • 11β-Hydroxyandrosterone
  • 3alpha,11beta-Dihydroxy-5beta-androstan-17-one
  • 3α,11β-Dihydroxy-5α-androstan-17-one
  • 3α,11β-Dihydroxy-5α-androstane-17-one
  • 5α-Androstan-17-one, 3α,11β-dihydroxy-
  • 5α-Androstane-3α,11β-diol-17-one
  • Androstan-17-one, 3,11-dihydroxy-, (3alpha,5alpha,11beta)-
  • Androstan-17-one, 3,11-dihydroxy-, (3α,5α,11β)-
  • Nsc 56288
Description:

Applications 11-β-Hydroxyandrosterone is a steroid metabolite of Andosterone (A637535), and is one of the major hormones monitored (in urine) when testing athletes for anabolic steroid usage.
References Flenker, U., et al.: Steroids, 73, 408 (2008); Norli, H., et al.: J. Steroid Biochem., 24, 83 (1995)

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:
306.44
Formula:
C19H30O3
Color/Form:
Neat
InChI:
InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13-,14-,15-,17+,18-,19-/m0/s1
InChI key:
InChIKey=PIXFHVWJOVNKQK-UZDPXATRSA-N
SMILES:
C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)C(=O)CC[C@H]12
MDL:
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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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