N,N′′-(Methylenedi-4,1-phenylene)bis[N′-octadecylurea]

CAS Registry Number®

43136-14-7

CAS Name

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-octadecylurea]

Molecular Formula

C51H88N4O2

Molecular Mass

789.27

Cite this Page

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-octadecylurea].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=43136-14-7 (retrieved 2024-11-22) (CAS RN: 43136-14-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C51H88N4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-52-50(56)54-48-39-35-46(36-40-48)45-47-37-41-49(42-38-47)55-51(57)53-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42H,3-34,43-45H2,1-2H3,(H2,52,54,56)(H2,53,55,57)

InChIKey

InChIKey=IHBLBMDDUQOYLA-UHFFFAOYSA-N

SMILES

C(C1=CC=C(NC(NCCCCCCCCCCCCCCCCCC)=O)C=C1)C2=CC=C(NC(NCCCCCCCCCCCCCCCCCC)=O)C=C2

Canonical SMILES

O=C(NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NCCCCCCCCCCCCCCCCCC)NCCCCCCCCCCCCCCCCCC

Other Names for this Substance

  • Urea, N,N′′-(methylenedi-4,1-phenylene)bis[N′-octadecyl-
  • N,N′′-(Methylenedi-4,1-phenylene)bis[N′-octadecylurea]
  • 4,4′-Distearylureidodiphenylmethane
  • Bis(p-octadecylureidophenyl)methane
  • Hackreen SM

Deleted or Replaced CAS Registry Numbers

151621-25-9, 131689-07-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration