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5beta-Androsterone
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5beta-Androsterone

CAS: 53-42-9

Ref. TR-A637630

25mg
175.00 €
100mg
420.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
5beta-Androsterone
Controlled Product
Synonyms:
  • (3R,5R,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
  • (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)
  • See more synonyms
  • 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:

Stability Light Sensitive
Applications 5β-Androsterone is a metabolite of Testosterone (T155000). β-Androsterone is a stereoisomer of Androsterone (A637535). 5β-Androsterone showed a weak estrogenic action.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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:
290.44
Formula:
C19H30O2
Color/Form:
Off-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+/m1/s1
InChI key:
InChIKey=QGXBDMJGAMFCBF-BNSUEQOYSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CCC2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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