Home Categories Pharmaceutical intermediates 2,2-Dimethylpropanethioamide
BD8450431

2,2-Dimethylpropanethioamide , 95% , 630-22-8

CAS NO.:630-22-8

Empirical Formula: C5H11NS

Molecular Weight: 117.21

MDL number: MFCD09742834

EINECS: 677-829-5

Pack Size Price Stock Quantity
250mg RMB33.60 In Stock
1g RMB84.80 In Stock
5g RMB332.80 In Stock
10g RMB559.20 In Stock
25g RMB1128.80 In Stock
100g RMB3386.40 In Stock
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Update time: 2022-07-08

PRODUCT Properties

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)
Flash point: 51.9±22.6℃
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform, Ethyl Acetate
pka 13.33±0.29(Predicted)
form  Solid
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

Description and 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).

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312a-P330-P501a
HS Code  2930909899
REACH Registrations Active

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