DL-Dithiothreitol 500-22-1 99% purity
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
EINECS: 222-468-7
Mol File: 3483-12-3.mol
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)
Safety Information
Hazard Codes Xn
Risk Statements 25-36/37/38-22-20/21/22
Safety Statements 26-45-37/39-36
RIDADR UN 3335
WGK Germany 3
RTECS EK1610000
F 3-10-16-23
TSCA Yes
HS Code 29309099
Hazardous Substances Data 3483-12-3(Hazardous Substances Data)
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