L-(−)-Dithiothreitol

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Properties Simple | Detailed

Formula C4H10O2S2
IUPAC Name (2r,3r)-1,4-bis(sulfanyl)butane-2,3-diol
Molecular Mass 154.251 g·mol−1
Heat of Formation -412.2 ± 16.7 kJ·mol−1
Dipole Moment 4.29 ± 1.08 D
Volume 181.19 Å 3
Surface Area 174.47 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
Synonyms
  • (−)-cleland's reagent
  • (2r,3r)-1,4-bis-sulfanylbutane-2,3-diol
  • (2r,3r)-1,4-dimercapto-2,3-butanediol
  • (2r,3r)-1,4-dimercaptobutane-2,3-diol
  • (2r,3r)-1,4-disulfanylbutane-2,3-diol
  • 1,4-dithiothreitol
  • cleland reagent chiral
  • dithiothreitol
  • l-(−)-dithiothreitol
  • threo-1,4-dimercapto-2,3-butanediol
CAS Number(s)
  • 3483-12-3
InChIKey VHJLVAABSRFDPM-IMJSIDKUSA-N
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