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DL-Dithiothreitol CAS 3483-12-3 DTT

Dithiothreitol is a commonly used reducing agent, also known as dimercaptothreitol (DTT for short), with strong reducing power, which is largely due to the conformational stability of its oxidation state six-membered ring (containing disulfide bonds).The reducing power is affected by the pH value, only in the case of pH value greater than 7 can play a reducing effect.This is due to the fact that only the deprotonated thiol salt anion (-S-) is reactive, the thiol (-SH) is not; and the pKa of the mercapto group is typically ∼8.3.
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  • 3483-12-3

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  • 3483-12-3

DL-Dithiothreitol Basic information
Product Name: DL-Dithiothreitol
CAS: 3483-12-3
MF: C4H10O2S2
MW: 154.25
EINECS: 222-468-7
Mol File: 3483-12-3.mol
DL-Dithiothreitol Chemical Properties
Melting point 41-44 °C(lit.)
Boiling point 125 °C
alpha -0.2~+0.2°(20℃/D)(c=5,H2O)
bulk density 300kg/m3
density 1.04 g/mL at 20 °C
vapor density 5.3 (vs air)
vapor pressure 0.019-0.29Pa at 20-50℃
refractive index 1.5200 (estimate)
Fp >230 °F
storage temp. -20°C (or 4°C short term).
solubility H2O: 50 mg/mL, clear, colorless
form Powder
pka pK1:8.9 (25°C)
color White
PH 4.0-6.0 (20-25℃, 0.1m in H2O)
Odor Unpleasant Odor
PH Range 4 - 6 at 15,4 g/l at 25 °C
biological source synthetic
Water Solubility freely soluble
Sensitive Air Sensitive
λmax λ: 260 nm Amax: 0.400
λ: 280 nm Amax: 0.100
Merck 143,376
BRN 1719757
Stability: Stability Stable, but heat sensitive. Incompatible with strong oxidizing agents. Keep frozen at -20 to -10 C.
InChIKey VHJLVAABSRFDPM-UHFFFAOYSA-N
LogP 0.07 at 25℃ and pH5
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)
Absorption cut-off at 330nm

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