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

CAS Registry Number®

5057-93-2

CAS Name

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

Molecular Formula

C4H8O4

Molecular Mass

120.10

Cite this Page

rel-(2R,3S)-2,3-Dihydroxybutanoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5057-93-2 (retrieved 2024-11-22) (CAS RN: 5057-93-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    81 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3+/s2

InChIKey

InChIKey=LOUGYXZSURQALL-FGNFWGHYNA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Butanoic acid, 2,3-dihydroxy-, (2R,3S)-rel-
  • Threonic acid, 4-deoxy-
  • Butanoic acid, 2,3-dihydroxy-, (R*,S*)-
  • rel-(2R,3S)-2,3-Dihydroxybutanoic acid
  • 2,3-threo-Dihydroxybutyric acid

View All

Deleted or Replaced CAS Registry Numbers

97275-68-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration