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Androsterone
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Androsterone

CAS: 53-41-8

Ref. TR-A637535

1g
305.00 €
100mg
97.00 €
250mg
118.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Androsterone
Controlled Product
Synonyms:
  • Androsterone (8CI)
  • 3-Epihydroxyetioallocholan-17-one
  • Androkinin
  • Androtin
  • Atromide ICI
  • NSC 9898
  • U 60366
  • 3alpha-Hydroxy-17-androstanone
  • 3alpha-Hydroxy-5alpha-androstan-17-one
  • 3alpha-Hydroxy-5alpha-androstane-17-one
  • See more synonyms
  • 3alpha-Hydroxyetioallocholan-17-one
  • 5alpha-Androstan-17-one-3alpha-ol
  • 5alpha-Androstan-3alpha-ol-17-one
  • 5alpha-Androstane-3alpha-ol-17-one
  • 5alpha-Androsterone
  • Androstan-17-one
  • 3-hydroxy-
  • (3alpha,5alpha)-
  • (3Alpha)-3-Hydroxyandrostan-17-One
  • (3Β,8Xi,9Xi,14Xi)-3-Hydroxyandrostan-17-One
  • (3α,5α)-3-Hydroxyandrostan-17-one
  • 3-Alpha-Hydroxy-5-Alpha-Androstan-17-One
  • 3α-Hydroxy-17-androstanone
  • 3α-Hydroxy-5α-androstan-17-one
  • 3α-Hydroxy-5α-androstane-17-one
  • 3α-Hydroxyetioallocholan-17-one
  • 5-alpha-Androstan-3 alpha-ol-17-one-16
  • 5α-Androstan-17-one-3α-ol
  • 5α-Androstan-3α-ol-17-one
  • 5α-Androstane-3α-ol-17-one
  • 5α-Androsterone
  • Androstan-17-one, 3-hydroxy-, (3α,5α)-
  • Androsteron
  • Androsterona
  • Nsc 9898
  • cis-Androsterone
Description:

Applications A steroid hormone with weak androgenic activity. It is metabolized from Testosterone (T155000) in the liver and is used in doping analysis to detect testosterone misuse. Controlled Substance.This compound is a contaminant of emerging concern (CECs).
References Park, J., et al.: J. Anal. Toxicol., 14, 66 (1990), Palonek, E., et al.: J. Steroid Mol. Biol., 55, 121 (1995), Aguilera, R., et al.: Clin. Chem. 47, 292 (2001), Flenker, U., et al.: Steroids, 73, 408 (2008),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.44
Formula:
C19H30O2
Color/Form:
White
InChI:
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1
InChI key:
InChIKey=OJQNRNQELNLWHH-REOHCLBHSA-N
SMILES:
NC[C@H](F)C(=O)O
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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