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Androsterone-d5
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Androsterone-d5

CAS: 53-41-8

Ref. TR-A637537

1mg
392.00 €
10mg
2,648.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Androsterone-d5
Controlled Product
Synonyms:
  • (3α,5α)-3-Hydroxyandrostan-17-one-d5
  • 3-Epihydroxyetioallocholan-17-one-d5
  • 3α-Hydroxy-17-androstanone-d5
  • 3α-Hydroxy-5α-androstan-17-one-d5
  • 3α-Hydroxyetioallocholan-17-one-d5
  • 5α-Androsterone-d5
  • Androkinin-d5
  • Androtin-d5
  • Atromide ICI-d5
  • NSC 9898-d5
  • See more synonyms
  • U 60366-d5
  • (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
  • 3-Epihydroxyetioallocholan-17-one
  • 3alpha-Hydroxy-5alpha-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
  • Androkinin
  • Androstan-17-one, 3-hydroxy-, (3α,5α)-
  • Androsteron
  • Androsterona
  • Androtin
  • Atromide ICI
  • Nsc 9898
  • U 60366
  • cis-Androsterone
Description:

Applications A labelled 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.
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); Saudan, C. et al.: Steroids, 70, 179 (2005);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
295.47
Formula:
C11H10O3
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/i7D2,11D2,13D
InChI key:
InChIKey=QGXBDMJGAMFCBF-QSOHNESUSA-N
SMILES:
[2H]C1([2H])C[C@]2(C)[C@H]3CC[C@]4(C)C(=O)CC[C@H]4[C@@H]3CC[C@H]2C([2H])([2H])[C@]1([2H])O
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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