ChemicalBook Product Catalog Biochemical Engineering Biochemical Reagents 4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide

4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide

4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide Basic information
Product Name:4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide
Synonyms:4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide;4-CMTB;2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide;2-(4-Chloro-phenyl)-3-methyl-N-thiazol-2-yl-butyramide;Benzeneacetamide, 4-chloro-α-(1-methylethyl)-N-2-thiazolyl-;4-CMTB >=98% (HPLC);short-chain,4 CMTB,fatty,acids,ECL2,FFAR,Free Fatty Acid Receptor,4CMTB,GPCRs,4-CMTB,ago-allosteric,free,ligand,Inhibitor,inhibit
CAS:300851-67-6
MF:C14H15ClN2OS
MW:294.8
EINECS:
Product Categories:
Mol File:300851-67-6.mol
4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide Structure
4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide Chemical Properties
Melting point 191-192 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
density 1.290±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: ≥10mg/mL
pka8.88±0.50(Predicted)
form powder
color white to beige
Safety Information
Hazard Codes Xn
Risk Statements 22
WGK Germany 3
MSDS Information
4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide Usage And Synthesis
DefinitionChEBI: 2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)butanamide is a member of acetamides.
storageStore at +4°C
4-Chloro-α-(1-methylethyl)-N-2-thiazolyl-benzeneacetamide Preparation Products And Raw materials
Methyl stenbolone 1-Methylpyrazole (2R,3S/2S,3R)-2-(2,4-DIFLUOROPHENYL)-3-(5-FLUORO-4-PYRIMIDINYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2-BUTANOL
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