Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate

CAS Registry Number®

63843-89-0

CAS Name

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate

Molecular Formula

C42H72N2O5

Molecular Mass

685.03

Cite this Page

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=63843-89-0 (retrieved 2024-11-21) (CAS RN: 63843-89-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    147-149 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C42H72N2O5/c1-18-19-20-42(34(46)48-29-24-38(8,9)43(16)39(10,11)25-29,35(47)49-30-26-40(12,13)44(17)41(14,15)27-30)23-28-21-31(36(2,3)4)33(45)32(22-28)37(5,6)7/h21-22,29-30,45H,18-20,23-27H2,1-17H3

InChIKey

InChIKey=FLPKSBDJMLUTEX-UHFFFAOYSA-N

SMILES

C(C(OC1CC(C)(C)N(C)C(C)(C)C1)=O)(C(OC2CC(C)(C)N(C)C(C)(C)C2)=O)(CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)CCCC

Canonical SMILES

O=C(OC1CC(N(C)C(C)(C)C1)(C)C)C(C(=O)OC2CC(N(C)C(C)(C)C2)(C)C)(CC=3C=C(C(O)=C(C3)C(C)(C)C)C(C)(C)C)CCCC

Other Names for this Substance

  • Propanedioic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
  • Propanedioic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
  • Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonate
  • Bis(1,2,2,6,6-pentamethyl-4-piperidyl) butyl(3,5-di-tert-butyl-4-hydroxybenzyl)malonate
  • Bis(1,2,2,6,6-pentamethyl-4-piperidyl) α-(3,5-di-tert-butyl-4-hydroxybenzyl)-α-butylmalonate

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Deleted or Replaced CAS Registry Numbers

116797-83-2, 71714-47-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration