DL-Dithiothreitol 3483-12-3 C4H10O2S2

Superiority:

Product Name:    DL-Dithiothreitol
Synonyms:    DL-1,4-Dithiothreitol, 1M solution in water, for molecular biology;Dithiothreitol ,98%;DL-1,4-Dithiothreitol,DTT;DTT DL-1,4-Dithiothreitol;DL-Dithiothreitol ,99% [for Molecular biology];DL-1,4-Dithiothreitol, DNAse, RNAse and Protease free, for Molecular b;DL-1,4-Dithiothreitol, DNAse, RNAse and Protease free, for Molecular biology, 99+% 1GR;DL-1,4-Dithiothreitol, for biocheMistry, 99% 1GR
CAS:    3483-12-3
MF:    C4H10O2S2
MW:    154.25
Mol File:    3483-12-3.mol
DL-Dithiothreitol Structure
DL-Dithiothreitol Chemical Properties
Melting point     41-44 °C(lit.)
alpha     -0.2～+0.2°(20℃/D)(c=5,H2O)
Boiling point     125 °C
density     1.04 g/mL at 20 °C
vapor density     5.3 (vs air)
refractive index     1.5200 (estimate)
Fp     >230 °F
storage temp.     2-8°C
solubility     H2O: 50 mg/mL, clear, colorless
pka    pK1:8.9 (25°C)
form     Powder
color     White
Odor    Unpleasant Odor
PH    4.0-6.0 (20-25℃, 0.1m in H2O)
PH Range    4 - 6 at 15,4 g/l at 25 °C
Water Solubility     freely soluble
λmax    λ: 260 nm Amax: 0.400
λ: 280 nm Amax: 0.100
Sensitive     Air Sensitive
Merck     14,3376
BRN     1719757
Stability:    Stability Stable, but heat sensitive. Incompatible with strong oxidizing agents. Keep frozen at -20 to -10 C.
InChIKey    VHJLVAABSRFDPM-UHFFFAOYSA-N
CAS DataBase Reference    3483-12-3(CAS DataBase Reference)
NIST Chemistry Reference    2,3-Butanediol, 1,4-dimercapto-, (r*,r*)-(3483-12-3)
EPA Substance Registry System    1,4-Dithiothreitol (3483-12-3)