CAS | 3483-12-3 |
Structure | |
Synonyms | 1,4-Dithiothreitol |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
Molecular Weight | 154.25 |
Molecular Formula | C4H10O2S2 |
Canonical SMILES | C([C@H]([C@@H](CS)O)O)S |
InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 |
InChI Key | VHJLVAABSRFDPM-QWWZWVQMSA-N |
Boiling Point | 125 °C |
Melting Point | 41-44 °C (lit.) |
Purity | 98% |
Density | 1.04 g/ml |
pKa | 8.9 |
pH | 4.0-6.0 ( 0.1m, H₂O) |
Appearance | White powder |
Our products and services are for research use only.