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

CAS Registry Number®

608-36-6

CAS Name

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

Molecular Formula

C4H4Br2O4

Molecular Mass

275.88

Cite this Page

rel-(2R,3S)-2,3-Dibromobutanedioic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=608-36-6 (retrieved 2024-11-22) (CAS RN: 608-36-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    268 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2+

InChIKey

InChIKey=FJWGRXKOBIVTFA-XIXRPRMCNA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Butanedioic acid, 2,3-dibromo-, (2R,3S)-rel-
  • Succinic acid, 2,3-dibromo-, meso-
  • Butanedioic acid, 2,3-dibromo-, (R*,S*)-
  • rel-(2R,3S)-2,3-Dibromobutanedioic acid
  • meso-Dibromosuccinic acid

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration