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5α-Androstan-17α-methyl-17β-ol-3-one-2,2,4,4-d4
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5α-Androstan-17α-methyl-17β-ol-3-one-2,2,4,4-d4

CAS: 521-11-9

Ref. TR-M225796

5mg
923.00 €
10mg
1,556.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
5α-Androstan-17α-methyl-17β-ol-3-one-2,2,4,4-d4
Controlled Product
Synonyms:
  • (5Alpha,17Beta)-17-Hydroxy-17-Methylandrostan-3-One
  • (5S,14S,17R)-17-hydroxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
  • (5α,17β)-17-Hydroxy-17-methylandrostan-3-one
  • 1,5-Alpha-Andresten-17-Alpha-Methyl-17-Beta-OL-3-One
  • 17-Beta-Hydroxy-17-Alpha-Methyl-5-Alpha-Androstan-3-One
  • 17α-Methyl-17β-hydroxy-5α-androstan-3-one
  • 17α-Methyl-5α-androstan-17β-ol-3-one
  • 17α-Methyl-5α-dihydrotestosterone
  • 17α-Methylandrostan-17β-ol-3-one
  • 17α-Methylandrostan-3-on-17β-ol
  • See more synonyms
  • 17α-Methylandrostanolone
  • 17α-Methyldihydrotestosterone
  • 17β-Hydroxy-17-methyl-5α-androstan-3-one
  • 17β-Hydroxy-17α-methyl-3-androstanone
  • 17β-Hydroxy-17α-methyl-5α-androstan-3-one
  • 5α-Androstan-17α-methyl-17β-ol-3-one
  • 5α-Androstan-3-one, 17β-hydroxy-17-methyl-
  • Androstalone
  • Androstan-3-one, 17-hydroxy-17-methyl-, (5α,17β)-
  • Assimil
  • Ermalone
  • Mestalone
  • Mestanlone
  • Mestanolon
  • Mestanolone
  • Methybol
  • Methylandrostanolone
  • Methylantalon
  • NSC 18219
  • Preroide
  • Ru 143
  • Tantarone
Description:

Applications 5alpha-Androstan-17alpha-methyl-17beta-ol-3-one-2,2,4,4-d4 is a useful isotopically labeled compound of Mestanolone (M225790)

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:
308.5
Formula:
C20H28D4O2
Color/Form:
Neat
InChI:
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h13,15-17,22H,4-12H2,1-3H3/t13-,15?,16?,17?,18?,19?,20-/m0/s1/i6D2,12D2
InChI key:
InChIKey=WYZDXEKUWRCKOB-ALDHFSNOSA-N
SMILES:
[2H]C1([2H])CC2(C)C3CCC4(C)C(CC[C@]4(C)O)C3CC[C@H]2C([2H])([2H])C1=O
MDL:
Melting point:
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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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