Methenolone acetate

CAS Registry Number®

434-05-9

CAS Name

Methenolone acetate

Molecular Formula

C22H32O3

Molecular Mass

344.49

Cite this Page

Methenolone acetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=434-05-9 (retrieved 2024-11-21) (CAS RN: 434-05-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138-139 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C22H32O3/c1-13-11-16(24)12-15-5-6-17-18-7-8-20(25-14(2)23)21(18,3)10-9-19(17)22(13,15)4/h11,15,17-20H,5-10,12H2,1-4H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1

InChIKey

InChIKey=PGAUJQOPTMSERF-QWQRBHLCSA-N

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@H](OC(C)=O)CC4)[H])(CC[C@]1(CC(=O)C=C2C)[H])[H])[H]

Canonical SMILES

O=C(OC1CCC2C3CCC4CC(=O)C=C(C)C4(C)C3CCC12C)C

Other Names for this Substance

  • Androst-1-en-3-one, 17-(acetyloxy)-1-methyl-, (5α,17β)-
  • 5α-Androst-1-en-3-one, 17β-hydroxy-1-methyl-, acetate
  • (5α,17β)-17-(Acetyloxy)-1-methylandrost-1-en-3-one
  • SH 567
  • SH 567a

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration