D-1,4-Dithiothreitol

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Properties Simple | Detailed

Formula C4H10O2S2
IUPAC Name (2s,3s)-1,4-bis(sulfanyl)butane-2,3-diol
Molecular Mass 154.251 g·mol−1
Heat of Formation -398.7 ± 16.7 kJ·mol−1
Dipole Moment 2.39 ± 1.08 D
Volume 182.19 Å 3
Surface Area 174.16 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 2.45 ± eV
Point Group Symmetry C1
Synonyms
  • ()-threo-1,4-dimercapto-2,3-butanediol solution
  • (+/-)-1,4-dimercapto-2,3-butanediol
  • (+/-)-dithiothreitol
  • (2s,3s)-1,4-bis-sulfanylbutane-2,3-diol
  • (2s,3s)-1,4-dimercaptobutane-2,3-diol
  • (2s,3s)-1,4-disulfanylbutane-2,3-diol
  • 1,4-dithio-dl-threitol
  • 2,3-butanediol, 1,4-dimercapto-, (2r,3r)-rel- (9ci)
  • 2,3-butanediol, 1,4-dimercapto-, (r*,r*)-
  • 2,3-dihydroxy-1,4-dithiobutane
  • d-dtt
  • dl-1,4-dimercapto-2,3-dihydroxybutane
  • dl-1,4-dithiothreitol
  • dl-dithiothreitol
  • dl-dithiothreitol solution
  • dtt
  • dtt (threitol derivative)
  • dtv
  • reagents, cleland's
  • threitol, 1,4-dithio- (7ci,8ci)
  • threo-2,3-dihydroxy-1,4-butanedithiol
InChIKey VHJLVAABSRFDPM-QWWZWVQMSA-N
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