| Identification | More | [Name]
L-DITHIOTHREITOL | [CAS]
16096-97-2 | [Synonyms]
(-)-1,4-DITHIO-L-THREITOL
1,4-DITHIO-L-THREITOL
(2R,3R)-(-)-1,4-DIMERCAPTO-2,3-BUTANEDIOL
(2R,3R)-(-)-2,3-DIHYDROXY-1,4-BUTANEDITHIOL
(2R,3R)-THREO-1,4-DIMERCAPTO-2,3-BUTANEDIOL
CLELAND'S REAGENT CHIRAL
DTT (L-ISOMER)
L-1,4-DITHIOTHREITOL
L-CLELAND'S REAGENT
L-DITHIOTHREITOL
L-DTT
L-THREO-1,4-DIMERCAPTO-2,3-BUTANEDIOL
L-THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE
OPTICALLY ACTIVE CLELAND'S REAGENT
(R,R)-(-)-1,4-DITHIO-L-THREITOL
1,4-dimercapto-,(r-(r*,r*))-3-butanediol
4-dimercapto-3-butanediol-threo-1
Clelands
[R-(R*,R*)]-1,4-dimercaptobutane-2,3-diol
L-Dithiothreitol, (2R,3R)-threo-1,4-Dimercapto-2,3-butandiol | [EINECS(EC#)]
240-263-0 | [Molecular Formula]
C4H10O2S2 | [MDL Number]
MFCD00064305 | [Molecular Weight]
154.25 | [MOL File]
16096-97-2.mol |
| Chemical Properties | Back Directory | [Appearance]
white crystalline powder | [Melting point ]
51 °C | [Boiling point ]
247.65°C (rough estimate) | [density ]
1.156 (estimate) | [refractive index ]
26 ° (C=2.5, MeOH) | [Fp ]
110 °C | [storage temp. ]
−20°C
| [solubility ]
H2O: soluble50mg/mL, clear to hazy, colorless | [form ]
solid | [pka]
9.28±0.10(Predicted) | [color ]
White to Almost white | [Water Solubility ]
H2O: 50mg/mL, clear to hazy, colorless | [BRN ]
2036371 | [CAS DataBase Reference]
16096-97-2(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
R21/22:Harmful in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37:Wear suitable protective clothing and gloves . | [RIDADR ]
UN 3335 | [WGK Germany ]
3
| [RTECS ]
EK1612000
| [F ]
10-13-23 | [HS Code ]
2930.90.9250 |
| Hazard Information | Back Directory | [Chemical Properties]
white crystalline powder | [Uses]
L-DTT [(2R,3R)-1,4-dimercapto-2,3-butanediol; L-dithiothreitol], a chiral bidentate dithiol with two stereogenic centers, may be used in chiroptical response research. L-DDT is proposed as a stereoselective reducing agent for disulfide bridges in complex molecules. | [Definition]
ChEBI: L-1,4-dithiothreitol is a 1,4-dithiothreitol. It is an enantiomer of a D-1,4-dithiothreitol. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|