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

CAS Registry Number®

67333-70-4

CAS Name

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

Molecular Formula

C6H14N2.C4H6O6

Cite this Page

1,2-Cyclohexanediamine, (1S,2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=67333-70-4 (retrieved 2024-11-21) (CAS RN: 67333-70-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    283-284 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1

InChIKey

InChIKey=GDOTUTAQOJUZOF-SCDVTJNCSA-N

SMILES

N[C@@H]1[C@@H](N)CCCC1.[C@H]([C@@H](C(O)=O)O)(C(O)=O)O

Canonical SMILES

O=C(O)C(O)C(O)C(=O)O.NC1CCCCC1N

Other Names for this Substance

  • 1,2-Cyclohexanediamine, (1S,2S)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Cyclohexanediamine, (1S-trans)-, [S-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
  • (1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt

CAS INSIGHTSTM
Targeted protein degrader structure, illustration