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Mesterolone
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Mesterolone

CAS: 1424-00-6

Ref. TR-M225800

50mg
96.00 €
100mg
142.00 €
250mg
227.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Mesterolone
Controlled Product
Synonyms:
  • MEST
  • Mesteranum
  • Mestoranum
  • NSC 75054
  • Proviron
  • Provirone 25
  • SH 723
  • Testiwop,Androviron
  • Androstan-3-one
  • 17-hydroxy-1-methyl-
  • See more synonyms
  • (1alpha,5alpha,17beta)-
  • 5alpha-Androstan-3-one
  • 17beta-hydroxy-1alpha-methyl- (6CI,7CI,8CI)
  • (1alpha,5alpha,17beta)-17-Hydroxy-1-methylandrostan-3-one
  • 17beta-Hydroxy-1alpha-methyl-5alpha-androstan-3-one
  • 1alpha-Methyl-17beta-hydroxy-5alpha-androstan-3-one
  • 1alpha-Methyl-5alpha-androstan-17beta-ol-3-one
  • 1alpha-Methyl-5alpha-dihydrotestosterone
  • (1Alpha,5Alpha,17Beta)-17-Hydroxy-1-Methylandrostan-3-One
  • (1α,5α,17β)-17-Hydroxy-1-methylandrostan-3-one
  • 17-Beta-Hydroxy-1-Alpha-Methyl-5-Alpha-Androstan-3-One
  • 17β-Hydroxy-1α-methyl-5α-androstan-3-one
  • 1α-Methyl-17β-hydroxy-5α-androstan-3-one
  • 1α-Methyl-5α-androstan-17β-ol-3-one
  • 1α-Methyl-5α-dihydrotestosterone
  • 5α-Androstan-3-one, 17β-hydroxy-1α-methyl-
  • Androstan-3-one, 17-hydroxy-1-methyl-, (1α,5α,17β)-
  • Androviron
  • Mesteronlone
  • Sh 723
  • Testiwop
Description:

Applications Mesterolone is a synthetic androgen and a dihydrotestosterone derivative. Mesterolone is rarely used for replacement therapies due to its weak androgenic activity.
References Sisci, D. et al.: Adv. Contracep. Deliv. Sys., 9, 239 (1993); Petry, R. et al.: Acta Endocrinol., 59, 497 (1968); Stroemme, S.B. et al.: Med. Sci. Sports, 6, 203 (1974);

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:
304.47
Formula:
C20H32O2
Color/Form:
White To Off-White
InChI:
InChI=1S/C20H32O2/c1-12-10-14(21)11-13-4-5-15-16-6-7-18(22)19(16,2)9-8-17(15)20(12,13)3/h12-13,15-18,22H,4-11H2,1-3H3/t12-,13-,15-,16-,17-,18-,19-,20-/m0/s1
InChI key:
InChIKey=UXYRZJKIQKRJCF-TZPFWLJSSA-N
SMILES:
C[C@H]1CC(=O)C[C@@H]2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3[C@@]12C
MDL:
Melting point:
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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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