Dithiothreitol
- IUPAC name
- (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
- Molecular formula
- C4H10O2S2
- Molecular weight
- 154.3 g/mol
- Exact mass
- 154.01222190 Da
- XLogP3
- -0.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:42106
- ChEMBL:CHEMBL406270
- EPA DTXSID:DTXSID501316708
- PubMed:40619078
- PubMed:38555059
- PubMed:36965607
- PubMed:36878351
- PubMed:35840659
- PubMed:34244458
- PubMed:32493877
- PubMed:31873818
- PubMed:31339623
- PubMed:30385349
- PubMed:29272108
- PubMed:28790335
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.