ChemicalBook--->CAS DataBase List--->630-22-8

630-22-8

630-22-8 Structure

630-22-8 Structure
IdentificationBack Directory
[Name]

2,2-DIMETHYLTHIOPROPIONAMIDE
[CAS]

630-22-8
[Synonyms]

NSC 381432
Thiopivalamide
Neopentanethioamide
2,2-DIMETHYLTHIOPROPIOMIDE
2,2-DIMETHYLTHIOPROPIONAMIDE
2,2,2-Trimethylthioacetamide,
2,2,2-Dimethylthiopropionamide
Propanethioamide, 2,2-dimethyl-
[EINECS(EC#)]

677-829-5
[Molecular Formula]

C5H11NS
[MDL Number]

MFCD09742834
[MOL File]

630-22-8.mol
[Molecular Weight]

117.21
Chemical PropertiesBack Directory
[Melting point ]

117-119℃ (ethyl acetate hexane )
[Boiling point ]

162.1±23.0℃ (760 Torr)
[density ]

0.978±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

51.9±22.6℃
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform, Ethyl Acetate
[form ]

Solid
[pka]

13.33±0.29(Predicted)
[color ]

White
[Water Solubility ]

Soluble in water (10 g/L) (25°C).
[InChI]

InChI=1S/C5H11NS/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
[InChIKey]

FJZJUSOFGBXHCV-UHFFFAOYSA-N
[SMILES]

C(N)(=S)C(C)(C)C
Safety DataBack Directory
[HS Code ]

2930909899
Hazard InformationBack Directory
[Uses]

2,2-Dimethylthiopropionamide is used as a reagent to synthesize Dabrafenib, an inhibitor of BRAF kinase that is used to treat BRAF V600-mutation positive carcinoma. BRAF is a gene that mediates cell growth and is activated by mutations caused by cancer. 2,2-Dimethylthiopropionamide is also used as a reagent to prepare sulfonyl-substituted 4,5-diarylthiazoles, compounds that act as cyclooxygenase-2 inhibitors (anti-inflammatory agents).
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