rel-(2R,3S)-2,3-Dimethylbutanedioic acid

CAS Registry Number®

608-40-2

CAS Name

rel-(2R,3S)-2,3-Dimethylbutanedioic acid

Molecular Formula

C6H10O4

Molecular Mass

146.14

Cite this Page

rel-(2R,3S)-2,3-Dimethylbutanedioic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=608-40-2 (retrieved 2024-11-21) (CAS RN: 608-40-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    194 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C6H10O4/c1-3(5(7)8)4(2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4+

InChIKey

InChIKey=KLZYRCVPDWTZLH-ZXZARUISNA-N

SMILES

[C@H]([C@H](C(O)=O)C)(C(O)=O)C

Canonical SMILES

O=C(O)C(C)C(C(=O)O)C

Other Names for this Substance

  • Butanedioic acid, 2,3-dimethyl-, (2R,3S)-rel-
  • Succinic acid, 2,3-dimethyl-, meso-
  • Butanedioic acid, 2,3-dimethyl-, (R*,S*)-
  • rel-(2R,3S)-2,3-Dimethylbutanedioic acid
  • erythro-2,3-Dimethylsuccinic acid

View All

Deleted or Replaced CAS Registry Numbers

143291-17-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration