CAS Registry Number®
3483-12-3
CAS Name
Dithiothreitol
Molecular Formula
C4H10O2S2
Molecular Mass
154.25
Compound Properties
-
Boiling Point (1)
127.5 °C
-
Melting Point (1)
42.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/s2
InChIKey
InChIKey=VHJLVAABSRFDPM-SEFKMRKONA-N
SMILES
[C@H]([C@@H](CS)O)(CS)O
Canonical SMILES
OC(CS)C(O)CS
Other Names for this Substance
- 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel–
- Threitol, 1,4-dithio-
- 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-
- rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol
- 1,4-Dithiothreitol
- Dithiothreitol
- threo-2,3-Dihydroxy-1,4-butanedithiol
- Cleland’s reagent
- Sputolysin
- DTT
- threo-1,4-Dimercapto-2,3-butanediol
- WR 34678
- DL-Dithiothreitol
- rac-Dithiothreitol
- DL-1,4-Dithiothreitol
- (±)-Dithiothreitol
- 1,4-Dithio-DL-threitol
- DL-1,4-Dimercapto-2,3-dihydroxybutane
- (±)-1,4-Dimercapto-2,3-butanediol
- Reagents, Cleland’s
- DTT (threitol derivative)
- threo-2,3-Dihydroxy-1,4-dithiolbutane
- Mucolyse
- MeSH ID: D004229
Deleted or Replaced CAS Registry Numbers
27565-41-9, 28823-08-7, 214119-27-4, 1377983-58-8
