ChemicalBook--->CAS DataBase List--->27565-41-9

27565-41-9

27565-41-9 Structure

27565-41-9 Structure
IdentificationMore
[Name]

DL-Dithiothreitol
[CAS]

27565-41-9
[Synonyms]

1,4-DITHIO-DL-THREITOL
1,4-DITHIOTHREITHOL
1,4-DITHIOTHREITOL
2,3-BUTANEDIOL, 1,4-DIMERCAPTO-(R*,R*)-
(2S,3S:2R,3R)-THREO-1,4-DIMERCAPTO-2,3-BUTANEDIOL
CGMP DTT
CLELAND REAGENT RACEMIC
CLELANDS REAGENT
CLELAND'S REAGENT
CLELAND'S REAGENT, IMMOBILIZED
CLELAND'S REDUCTACRYL(TM) REAGENT
(+/-)-DITHIOTHREITOL
DITHIOTHREITOL
DITHIOTHREITOL, 1,4-
DITHIOTHRIETOL
DITT
DL-1,4-DIMERCAPTO-2,3-BUTANEDIOL
DL-1,4-DITHIOTHREITOL
DL-2,3-DIHYDROXY-1,4-BUTANEDITHIOL
DL-DITHIOTHREITOL
[EINECS(EC#)]

222-468-7
[Molecular Formula]

C4H10O2S2
[MDL Number]

MFCD00004877
[Molecular Weight]

154.25
[MOL File]

27565-41-9.mol
Chemical PropertiesBack Directory
[Melting point ]

41-44 °C(lit.)
[Boiling point ]

125-130 °C (2 mmHg)
[density ]

1.04 g/mL at 20 °C
[refractive index ]

1.5200 (estimate)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[solubility ]

H2O: 50 mg/mL, clear, colorless
[form ]

Liquid
[color ]

White
[Water Solubility ]

Soluble
[Merck ]

3376
[InChI]

InChI=1/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/s3
[InChIKey]

VHJLVAABSRFDPM-APQYWOSTNA-N
[SMILES]

[C@@H](O)(CS)[C@H](O)CS |&1:0,4,r|
[CAS DataBase Reference]

27565-41-9(CAS DataBase Reference)
[EPA Substance Registry System]

27565-41-9(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H335-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn
[Risk Statements ]

R25:Toxic 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 .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[WGK Germany ]

3
[RTECS ]

EK1610000
[F ]

3-10-16-23
[HS Code ]

29309090
[Toxicity]

mouse,LD50,intramuscular,108mg/kg (108mg/kg),BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD,Journal of Pharmacy and Pharmacology. Vol. 1, Pg. 576, 1949.
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

ethyl 2-(2-aminothiazol-5-ylthio)acetate-->Dihydrolipoic acid
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

DL-Dithiothreitol(27565-41-9).msds
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins.
[Definition]

ChEBI: D-1,4-dithiothreitol is a 1,4-dithiothreitol. It is an enantiomer of a L-1,4-dithiothreitol.
[Preparation]

The preparation of DL-Dithiothreitol is as follows:To a round bottom flask was charged THPP (23mg, 0.11mmol, 1.10eq) and the basic buffer solution [tris-(hydroxymethyl)-aminomethane-CaCl2 based buffer; pH 8.00; 1.0mL]. The reaction mixture was stirred at room temperature for about 5 min and then to this homogenous solution was charged trans-4,5-Dihydroxy-1,2-dithiane (15.2mg, 0.10 mmol, 1.00eq.). The reaction mixture was stirred at room temperature until the reaction was complete (about 30 min). The product was readily identified by 1H-NMR analysis.
[Purification Methods]

Crystallise DTT from ether and sublime it at 37o/0.005mm. It should be stored at 0o. [Beilstein 1 III 2360.]
Spectrum DetailBack Directory
[Spectrum Detail]

DL-Dithiothreitol(27565-41-9)MS
DL-Dithiothreitol(27565-41-9)1HNMR
DL-Dithiothreitol(27565-41-9)13CNMR
DL-Dithiothreitol(27565-41-9)IR1
DL-Dithiothreitol(27565-41-9)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

27565-41-9(sigmaaldrich)
[TCI AMERICA]

DL-Dithiothreitol,>98.0%(T)(27565-41-9)
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