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5β-Androsterone-d6
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5β-Androsterone-d6

CAS: 53-42-9

Ref. TR-A637633

1mg
245.00 €
5mg
939.00 €
2500µg
511.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
5β-Androsterone-d6
Controlled Product
Synonyms:
  • 5-Isoandrosterone-d6
  • Aetiocholanolone-d6
  • Etiocholanolone-d6
  • NSC 50908-d6,(3a,5ß)-3-Hydroxyandrostan-17-one-d6
  • 3a-Hydroxy-5ß-androstan-17-one-d6
  • 3a-Etiocholanolone-d6
  • 3a-Hydroxy-5ß-androstane-17-one-d6
  • 5ß-Androstan-3a-ol-17-one-d6
  • 5ß-Androstane-3a-ol-17-one-d6
  • Etiocholan-3a-ol-17-one-d6
  • See more synonyms
  • a-Etiocholanolone-d6
  • 3a-Hydroxy-5ß-androstan-17-one-d6
  • (3Alpha,5Beta)-3-Hydroxyandrostan-17-One
  • (3Alpha,5Beta,9Xi)-3-Hydroxyandrostan-17-One
  • (3α,5β)-3-Hydroxyandrostan-17-one
  • 3alpha-Etiocholanolone
  • 3α-Etiocholanolone
  • 3α-Hydroxy-5β-androstan-17-one
  • 3α-Hydroxy-5β-androstane-17-one
  • 5-Isoandrosterone
  • 5beta-Androstan-17-one, 3alpha-hydroxy- (8CI)
  • 5β-Androstan-17-one, 3α-hydroxy-
  • 5β-Androstan-3α-ol-17-one
  • 5β-Androstane-3α-ol-17-one
  • 5β-Androsterone
  • Aetiocholanolone
  • Androstan-17-one, 3-hydroxy-, (3alpha,5beta)- (9CI)
  • Androstan-17-one, 3-hydroxy-, (3α,5β)-
  • Androsterone, (5beta)-
  • Etiocholan-3alpha-ol-17-one
  • Etiocholan-3α-ol-17-one
  • Etiocholanolone
  • Nsc 50908
  • α-Etiocholanolone
Description:

Applications 5β-Androsterone-d6 is an isotopte labelled analog of 5β-Androsterone (A637630), which is a metabolite of Testosterone (T155000). 5β-Androsterone is a stereoisomer of Androsterone (A637535). 5β-Androsterone showed a weak estrogenic action.
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),

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:
296.48
Formula:
C19H24D6O2
Color/Form:
Neat
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+/m1/s1/i7D2,9D2,13D,20D
InChI key:
InChIKey=RSFSUBQOZSKHFU-JTQLQIEISA-N
SMILES:
CN1CCC[C@@H](c2cccnc2)O1
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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