Furazabol

CAS Registry Number®

1239-29-8

CAS Name

Furazabol

Molecular Formula

C20H30N2O2

Molecular Mass

330.46

Cite this Page

Furazabol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1239-29-8 (retrieved 2024-11-22) (CAS RN: 1239-29-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    152.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C20H30N2O2/c1-18-11-17-16(21-24-22-17)10-12(18)4-5-13-14(18)6-8-19(2)15(13)7-9-20(19,3)23/h12-15,23H,4-11H2,1-3H3/t12-,13+,14-,15-,18-,19-,20-/m0/s1

InChIKey

InChIKey=RGLLOUBXMOGLDQ-IVEVATEUSA-N

SMILES

C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@](C)(O)CC4)[H])(CC[C@]1(CC=5C(C2)=NON5)[H])[H])[H]

Canonical SMILES

OC1(C)CCC2C3CCC4CC5=NON=C5CC4(C)C3CCC21C

Other Names for this Substance

  • Androstano[2,3-c][1,2,5]oxadiazol-17-ol, 17-methyl-, (5α,17β)-
  • 5α-Androstano[2,3-c][1,2,5]oxadiazol-17β-ol, 17-methyl-
  • 1H-Cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol, 2,3,3aα,3bβ,4,5,5aα,6,10,10a,10bα,11,12,12a-tetradecahydro-1α,10aβ,12aβ-trimethyl-
  • (5α,17β)-17-Methylandrostano[2,3-c][1,2,5]oxadiazol-17-ol
  • Furazabol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration