N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide

CAS Registry Number®

1533-78-4

CAS Name

N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide

Molecular Formula

C22H24ClN5O7

Molecular Mass

505.91

Cite this Page

N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1533-78-4 (retrieved 2024-11-21) (CAS RN: 1533-78-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    127 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H24ClN5O7/c1-14(29)24-22-13-17(27(8-10-34-15(2)30)9-11-35-16(3)31)4-7-21(22)26-25-20-6-5-18(28(32)33)12-19(20)23/h4-7,12-13H,8-11H2,1-3H3,(H,24,29)

InChIKey

InChIKey=ORDDDNUMJXPGOC-UHFFFAOYSA-N

SMILES

N(CCOC(C)=O)(CCOC(C)=O)C1=CC(NC(C)=O)=C(N=NC2=C(Cl)C=C(N(=O)=O)C=C2)C=C1

Canonical SMILES

O=C(OCCN(C1=CC=C(N=NC2=CC=C(C=C2Cl)N(=O)=O)C(=C1)NC(=O)C)CCOC(=O)C)C

Other Names for this Substance

  • Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]-
  • Acetanilide, 5′-[bis(2-hydroxyethyl)amino]-2′-[(2-chloro-4-nitrophenyl)azo]-, diacetate (ester)
  • Acetamide, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-
  • Acetanilide, 5′-[bis(2-hydroxyethyl)amino]-2′-[(2-chloro-4-nitrophenyl)azo]-, diacetate
  • N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]acetamide

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Deleted or Replaced CAS Registry Numbers

79300-13-3, 375793-86-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration