DL-Dithiothreitol

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Systematic / IUPAC Name: 1,4-Disulfanyl-2,3-butanediol

ID: Reference1483

Other Names: DL-Threo-1,4-dimercapto-2,3-butanediol;
2,3-Butanediol, 1,4-dimercapto-, DL-threo-;
Threo-1,4-dimercapto-2,3-butanediol;
(R*,S*)-1,4-Dimercaptobutane-2,3-diol;
(R*,R*)-1,4-Dimercapto-2,3-butanediol ; more

Formula: C4H10O2S2

Spectral Data

DL-Dithiothreitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 65
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/3/2014 10:40:28 AM
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Identificators

InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChI Key VHJLVAABSRFDPM-UHFFFAOYSA-N
Canonical SMILES C(C(C(CS)O)O)S
CAS 6892688
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Other Names DL-Threo-1,4-dimercapto-2,3-butanediol;
2,3-Butanediol, 1,4-dimercapto-, DL-threo-;
Threo-1,4-dimercapto-2,3-butanediol;
(R*,S*)-1,4-Dimercaptobutane-2,3-diol;
(R*,R*)-1,4-Dimercapto-2,3-butanediol;
2,3-Butanediol, 1,4-dimercapto-, (R*,S*)-;
rac-Dithiothreitol;
1,4-Dithiothreitol;
Sputolysin;
Threitol, 1,4-dithio-, DL-;
1,4-Dithio-DL-threitol

In Other Databases

ChemIDPlus 003483123; 006892688; 016096972; 007634426
ChemSpider 17939
Wikipedia Dithiothreitol
PubChem 19001
ChEBI CHEBI:18320; CHEBI:25189
ChEMBL CHEMBL47903