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
C4H6O6.1/2C3H10N2Cite 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 ) (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
