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16096-97-2

16096-97-2 Structure

16096-97-2 Structure
IdentificationMore
[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 PropertiesBack 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
[BRN ]

2036371
[CAS DataBase Reference]

16096-97-2(CAS DataBase Reference)
Safety DataBack 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 InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

L-DITHIOTHREITOL(16096-97-2)1HNMR
L-DITHIOTHREITOL(16096-97-2)FT-IR
L-DITHIOTHREITOL(16096-97-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

16096-97-2(sigmaaldrich)
[TCI AMERICA]

L-Dithiothreitol,>95.0%(T)(16096-97-2)
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