BGC > Produktsuche > 1,4-Dithiothreitol | 3483-12-3

Molecular Formula: C4H10O2S2
Molecular Weight: 154.25
Hazard Symbols: Xn
UN Number: UN 3335
WGKGermany: 3
HS Code: 29309099

Molecular Formula: C4H10O2S2
Molecular Weight: 154.25

Assay:98% min

Description:
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.

• Molecular Weight:154.25
• Boiling Point:125.0-130.0 ℃ at 2 mmHg
• Melting Point:41-44 ℃
• Purity:≥ 99 % (Assay by titration)

Molecular Formula:
C4H10O2S2
Canonical SMILES:
C(C(C(CS)O)O)S
InChI:
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1
InChIKey:
VHJLVAABSRFDPM-QWWZWVQMSA-N
Solubility:
Soluble in Water (50 mg/mL, clear, colorless)
Appearance:
White crystals or free flowing powder
Application:
Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; Has been used as a radioprotectant; Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent.
Storage: Store at 2-8 ℃
Synonyms:
DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol

Purity: 95%
Smile code: O[C@@H]([C@H](O)CS)CS
MDL Number: MFCD00004877
MolFormula: C4H10O2S2
MolWeight: 154.2510
Available in stock: 11739.011

Smile code:
O[C@@H]([C@H](O)CS)CS
MDL Number:
MFCD00004877
Purity :
95%
Available in stock:
10200.009 g

Formula:
C4H10O2S2
Mol Weight:
154,25g/mol
Synonym:
(2S,3S)-threo-1,4-Dimercapto-2,3-butandiol

Formula:
C4H10O2S2
Mol Weight:
154,25g/mol
Synonym:
Cleland's Reagent, (2S,3S;2R,3R)-threo-1,4-Dimercapto-2,3-butandiol
E.C.No:
-