N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide

CAS Registry Number®

862541-45-5

CAS Name

N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide

Molecular Formula

C34H39N3O6S

Molecular Mass

617.76

Cite this Page

N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=862541-45-5 (retrieved 2024-11-22) (CAS RN: 862541-45-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    198 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C34H39N3O6S/c1-34(2,36-22-32(40)28-12-15-31(39)30(19-28)37-44(3,42)43)20-24-7-4-6-23(16-24)18-33(41)35-21-25-8-5-9-27(17-25)26-10-13-29(38)14-11-26/h4-17,19,32,36-40H,18,20-22H2,1-3H3,(H,35,41)/t32-/m0/s1

InChIKey

InChIKey=YPHDIMUXXABSSO-YTTGMZPUSA-N

SMILES

C(NC(CC1=CC(CC(NC[C@H](O)C2=CC(NS(C)(=O)=O)=C(O)C=C2)(C)C)=CC=C1)=O)C=3C=C(C=CC3)C4=CC=C(O)C=C4

Canonical SMILES

O=C(NCC1=CC=CC(=C1)C2=CC=C(O)C=C2)CC3=CC=CC(=C3)CC(NCC(O)C4=CC=C(O)C(=C4)NS(=O)(=O)C)(C)C

Other Names for this Substance

  • Benzeneacetamide, N-[(4′-hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]-
  • N-[(4′-Hydroxy[1,1′-biphenyl]-3-yl)methyl]-3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]benzeneacetamide
  • PF 610355
  • N-[(4′-Hydroxybiphenyl-3-yl)methyl]-2-[3-[2-[[(2R)-2-hydroxy-2-[4-hydroxy-3-[(methylsulfonyl)amino]phenyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration