N,N′-[(1S)-1-[[4-[(2-Bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]

CAS Registry Number®

81677-64-7

CAS Name

N,N′-[(1S)-1-[[4-[(2-Bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]

Molecular Formula

C19H24BrN3O9

Molecular Mass

518.31

Cite this Page

N,N′-[(1S)-1-[[4-[(2-Bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)glycine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=81677-64-7 (retrieved 2024-11-21) (CAS RN: 81677-64-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H24BrN3O9/c20-6-15(24)21-13-3-1-12(2-4-13)5-14(23(10-18(29)30)11-19(31)32)7-22(8-16(25)26)9-17(27)28/h1-4,14H,5-11H2,(H,21,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)/t14-/m0/s1

InChIKey

InChIKey=VOQPQBGCWBEYEV-AWEZNQCLSA-N

SMILES

[C@H](N(CC(O)=O)CC(O)=O)(CC1=CC=C(NC(CBr)=O)C=C1)CN(CC(O)=O)CC(O)=O

Canonical SMILES

O=C(O)CN(CC(=O)O)CC(N(CC(=O)O)CC(=O)O)CC1=CC=C(C=C1)NC(=O)CBr

Other Names for this Substance

  • Glycine, N,N′-[(1S)-1-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)-
  • Glycine, N,N′-[1-[[4-[(bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)-, (S)-
  • Glycine, N,N′-[(1S)-1-[[4-[(bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)-
  • N,N′-[(1S)-1-[[4-[(2-Bromoacetyl)amino]phenyl]methyl]-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]
  • BABE

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration