rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

CAS Registry Number®

14166-26-8

CAS Name

rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione

Molecular Formula

C14H16N2O4

Molecular Mass

276.29

Cite this Page

rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14166-26-8 (retrieved 2024-11-22) (CAS RN: 14166-26-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    234-236 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H16N2O4/c17-9-4-3-8(12(18)15-9)16-13(19)10-6-1-2-7(5-6)11(10)14(16)20/h6-8,10-11H,1-5H2,(H,15,17,18)

InChIKey

InChIKey=URPJPYAYMWPUPR-UHFFFAOYSA-N

SMILES

O=C1C2C(C3CC2CC3)C(=O)N1C4C(=O)NC(=O)CC4

Canonical SMILES

O=C1NC(=O)C(N2C(=O)C3C(C2=O)C4CCC3C4)CC1

Other Names for this Substance

  • 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)hexahydro-, (3aR,4R,7S,7aS)-rel-
  • 2,3-Norbornanedicarboximide, N-(2,6-dioxo-3-piperidyl)-, stereoisomer
  • rel-(3aR,4R,7S,7aS)-2-(2,6-Dioxo-3-piperidinyl)hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
  • K 2004
  • 3-(1,4-Endomethylenecyclohexane-2,3-endo, cis-dicarboximido)piperidine-2,6-dione

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration