rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid

CAS Registry Number®

123599-82-6

CAS Name

rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid

Molecular Formula

C19H29O6P

Molecular Mass

384.40

Cite this Page

rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=123599-82-6 (retrieved 2024-11-21) (CAS RN: 123599-82-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/s2

InChIKey

InChIKey=BGHVPSAAFKIBID-LOUQGOMINA-N

SMILES

P(O[C@@H](OC(CC)=O)[C@@H](C)C)(CCCCC1=CC=CC=C1)(CC(O)=O)=O

Canonical SMILES

O=C(O)CP(=O)(OC(OC(=O)CC)C(C)C)CCCCC=1C=CC=CC1

Other Names for this Substance

  • Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
  • Acetic acid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, (R*,S*)-(±)-
  • rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration