1,2-Propanediamine, (2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:2)

CAS Registry Number®

58649-86-8

CAS Name

1,2-Propanediamine, (2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:2)

Molecular Formula

C4H6O6.1/2C3H10N2

Cite this Page

1,2-Propanediamine, (2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=58649-86-8 (retrieved 2024-11-26) (CAS RN: 58649-86-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-143 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C4H6O6.C3H10N2/c5-1(3(7)8)2(6)4(9)10;1-3(5)2-4/h1-2,5-6H,(H,7,8)(H,9,10);3H,2,4-5H2,1H3/t1-,2-;3-/m00/s1

InChIKey

InChIKey=GMEKUQIZTKWBJU-KBZAOUMQSA-N

SMILES

[C@@H](CN)(C)N.[C@H]([C@@H](C(O)=O)O)(C(O)=O)O

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.NCC(N)C

Other Names for this Substance

  • 1,2-Propanediamine, (2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:2)
  • 1,2-Propanediamine, (S)-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:2)
  • (S)-Propane-1,2-diamine di-L-tartrate

CAS INSIGHTSTM
Hourglass and a clock