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ChemicalBook--->CAS DataBase List--->6892-68-8

6892-68-8

6892-68-8 Structure

6892-68-8 Structure
IdentificationMore
[Name]

Dithioerythritol
[CAS]

6892-68-8
[Synonyms]

1,4-DIMERCAPTO-2,3-BUTANEDIOL
1,4-DITHIOERYTHRITOL
2,3-DIHYDROXY-1,4-BUTANEDITHIOL
CLELAND REAGENT
CLELAND'S OTHER REAGENT
CLELANDS REAGENT
CLELAND'S REAGENT
DITHIOERYTHREITOL
DITHIOERYTHRITOL
DL-DITHIOERYTHRITOL
DTE
ERYTHRO-1,4-DIMERCAPTO-2,3-BUTANEDIOL
ERYTHRO-2,3-DIHYDROXY-1,4-BUTANEDITHIOL
ERYTHRO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE
(S,R)-DITHIOERYTHRITOL
(r*,s*)-1,4-dimercapto-2,3-butanediol
1,4-dimercapto-,(r*,s*)-3-butanediol
1,4-dimercapto-,(theta,s)-3-butanediol
1,4-dithio-erythrito
3-Butanediol,1,4-dimercapto-,(R*,S*)-2
[EINECS(EC#)]

229-998-8
[Molecular Formula]

C4H10O2S2
[MDL Number]

MFCD00063750
[Molecular Weight]

154.25
[MOL File]

6892-68-8.mol
Chemical PropertiesBack Directory
[Appearance]

White solid
[Melting point ]

82-84 °C(lit.)
[Boiling point ]

247.65°C (rough estimate)
[density ]

1.156 (estimate)
[refractive index ]

1.5200 (estimate)
[storage temp. ]

2-8°C
[solubility ]

H2O: 10 mg/mL, clear, colorless
[form ]

Powder
[pka]

pK1:9.5 (25°C)
[color ]

White to pale yellow or beige
[PH]

4.0-6.0 (25℃, 0.1M in H2O)
[Stability:]

Stable. Combustible. Incompatible with strong oxidizing agents.
[Water Solubility ]

Soluble
[Sensitive ]

Air Sensitive
[λmax]

λ: 260 nm Amax: 0.400
λ: 280 nm Amax: 0.050
[BRN ]

1719756
[InChIKey]

VHJLVAABSRFDPM-ZXZARUISSA-N
[CAS DataBase Reference]

6892-68-8(CAS DataBase Reference)
[EPA Substance Registry System]

6892-68-8(EPA Substance)
[Absorption]

≤0.4 at 280 in H2O at 0.1M
≤0.6 at 260 in H2O at 0.1M
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R22:Harmful if swallowed.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37/39:Wear suitable gloves and eye/face protection .
[RIDADR ]

UN 3335
[WGK Germany ]

3
[RTECS ]

KF2410000
[F ]

3-10-13-23
[TSCA ]

Yes
[HazardClass ]

9
[HS Code ]

29309099
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

Reagent for maintaining ?SH groups in the reduced state; quantitatively reduces disulfides.
[Uses]

1,4-Dithioerythritol is a Michael reaction acceptor; inducers of enzymes that protect against carcinogenesis: reactivity with sulfhydryl groups.
[Uses]

Reagent for the reduction of disulfide group. Prevents oxidation of sulfhydryl-containing proteins during SDS-polyacrylamide gel electrophoresis. Cleavage of disulfide bonds in proteins
[Definition]

ChEBI: The meso-diastereomer of 1,4-dimercaptobutane-2,3-diol; a sulfur-containing sugar derived from the monosaccharide erythrose; and an epimer of dithiothreitol.
[reaction suitability]

reagent type: reductant
[Purification Methods]

Crystallise DTE from ether/hexane and store it in the dark at 0o. [Beilstein 1 III 2360.]
Spectrum DetailBack Directory
[Spectrum Detail]

Dithioerythritol(6892-68-8)MS
Dithioerythritol(6892-68-8)1HNMR
Dithioerythritol(6892-68-8)13CNMR
Dithioerythritol(6892-68-8)IR1
Dithioerythritol(6892-68-8)IR2
Dithioerythritol(6892-68-8)IR3
Dithioerythritol(6892-68-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Dithioerythritol, 95%(6892-68-8)
[Alfa Aesar]

1,4-Dithioerythritol, 99%(6892-68-8)
[Sigma Aldrich]

6892-68-8(sigmaaldrich)
[TCI AMERICA]

Dithioerythritol,>98.0%(GC)(T)(6892-68-8)
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