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DL-Dithiothreitol. CAS NO.3483-12-3
- Min.Order: 1 Gram
- Payment Terms: T/T,
- Product Details
Keywords
- DL-Dithiothreitol
- 3483-12-3
- 99%
Quick Details
- ProName: DL-Dithiothreitol.
- CasNo: 3483-12-3
- Molecular Formula: C4H10O2S2
- Appearance: powder
- Application: Intermediate
- DeliveryTime: In stock
- PackAge: According to your need for packing
- Port: Shanghai
- ProductionCapacity: 1 Kilogram/Day
- Purity: 99%
- Storage: dry
- Transportation: sea,air,courier
- LimitNum: 1 Gram
Superiority
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)
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)
Details
DL-Dithiothreitol Basic information
Common reductant Uses
Product Name: DL-Dithiothreitol
CAS: 3483-12-3
MF: C4H10O2S2
MW: 154.25
EINECS: 222-468-7
Product Categories: Chemistry;Test Reagents;Cleland's Reagent;Life Science Chemical Reagents;proteinmod;Disinfectants;APIS;Protein Modification Reagents;3483-12-3
Mol File: 3483-12-3.mol
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)
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)