2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

CAS Registry Number®

70331-94-1

CAS Name

2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

Molecular Formula

C40H60N2O8

Molecular Mass

696.91

Cite this Page

2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=70331-94-1 (retrieved 2024-11-21) (CAS RN: 70331-94-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C40H60N2O8/c1-37(2,3)27-21-25(22-28(33(27)45)38(4,5)6)13-15-31(43)49-19-17-41-35(47)36(48)42-18-20-50-32(44)16-14-26-23-29(39(7,8)9)34(46)30(24-26)40(10,11)12/h21-24,45-46H,13-20H2,1-12H3,(H,41,47)(H,42,48)

InChIKey

InChIKey=OXWDLAHVJDUQJM-UHFFFAOYSA-N

SMILES

C(CC(OCCNC(C(NCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)=O)=O)=O)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2

Canonical SMILES

O=C(NCCOC(=O)CCC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C)C(=O)NCCOC(=O)CCC=2C=C(C(O)=C(C2)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1′-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)] ester
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) ester
  • XL 1
  • Naugard XL 1
  • 2,2′-Oxamidodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

View All

Deleted or Replaced CAS Registry Numbers

2020310-30-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration