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DL-Dithiothreitol 3483-12-3 C4H10O2S2 CAS NO.3483-12-3
- Min.Order: 1 Gram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
Keywords
- DL-Dithiothreitol
- 3483-12-3
- C4H10O2S2
Quick Details
- ProName: DL-Dithiothreitol 3483-12-3 C4H10O2S2
- CasNo: 3483-12-3
- Molecular Formula: C4H10O2S2
- Appearance: Solid
- Application: intermediate
- DeliveryTime: in stock
- PackAge: drums
- Port: Shanghai
- ProductionCapacity: 30 Metric Ton/Month
- Purity: 99%
- Storage: Sealed\dry
- Transportation: Sea, air and courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
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)
Details
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)