Amicibone

CAS Registry Number®

23271-63-8

CAS Name

Amicibone

Molecular Formula

C22H31NO3

Molecular Mass

357.49

Cite this Page

Amicibone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23271-63-8 (retrieved 2024-11-21) (CAS RN: 23271-63-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    136-137 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

InChIKey

InChIKey=JGAVKVSEQOCHBG-UHFFFAOYSA-N

SMILES

C(CN1CCCCCC1)C2(C(OCC3=CC=CC=C3)=O)C(=O)CCCC2

Canonical SMILES

O=C(OCC=1C=CC=CC1)C2(C(=O)CCCC2)CCN3CCCCCC3

Other Names for this Substance

  • Cyclohexanecarboxylic acid, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-, phenylmethyl ester
  • Cyclohexanecarboxylic acid, 1-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2-oxo-, benzyl ester
  • Amicibone
  • Pectipront
  • Biotussal

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration