(-)-Propoxyphene

CAS Registry Number®

2338-37-6

CAS Name

(-)-Propoxyphene

Molecular Formula

C22H29NO2

Molecular Mass

339.47

Cite this Page

(-)-Propoxyphene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2338-37-6 (retrieved 2024-11-22) (CAS RN: 2338-37-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    75-76 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m0/s1

InChIKey

InChIKey=XLMALTXPSGQGBX-PGRDOPGGSA-N

SMILES

[C@](CC1=CC=CC=C1)([C@H](CN(C)C)C)(OC(CC)=O)C2=CC=CC=C2

Canonical SMILES

O=C(OC(C=1C=CC=CC1)(CC=2C=CC=CC2)C(C)CN(C)C)CC

Other Names for this Substance

  • Benzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate, (αR)-
  • 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (-)-
  • Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), [R-(R*,S*)]-
  • Benzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, propanoate (ester), (αR)-
  • (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration