CAS 17756-81-9
:2-chloro-n-(2-cyanoethyl)-acetamid
Description:
2-Chloro-N-(2-cyanoethyl)acetamide, with the CAS number 17756-81-9, is an organic compound characterized by its amide functional group, which is linked to a chloro substituent and a cyanoethyl group. This compound typically appears as a solid or crystalline substance and is soluble in polar solvents due to the presence of the amide and cyano groups. The chloro group introduces reactivity, making it a potential intermediate in organic synthesis. The cyanoethyl moiety can participate in nucleophilic reactions, enhancing its utility in various chemical transformations. The compound's structure suggests it may exhibit biological activity, making it of interest in pharmaceutical research. Its stability under standard conditions is generally good, but it should be handled with care due to the presence of the chloro group, which can be reactive. Overall, 2-chloro-N-(2-cyanoethyl)acetamide is a versatile compound with applications in synthetic organic chemistry and potentially in medicinal chemistry.
Formula:C5H7ClN2O
InChI:InChI=1/C5H7ClN2O/c6-4-5(9)8-3-1-2-7/h1,3-4H2,(H,8,9)
Synonyms:- n-(beta-cyanoethyl)monochloroacetamide
- udankor
- N-(2-CYANOETHYL)CHLOROACETAMIDE
- n-(beta-cyanoethyl)chloroacetamide
- ceca
- 2-chloro-N-(2-cyanoethyl)acetamide
- nf21
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Found 2 products.
2-Chloro-N-(2-cyanoethyl)acetamide
CAS:2-Chloro-N-(2-cyanoethyl)acetamide is a potent and selective inhibitor of the protein kinase C (PKC). The PKC protein kinases are enzymes that regulate the activity of cells in response to stimuli. 2-Chloro-N-(2-cyanoethyl)acetamide has been shown to be effective against some viruses and tumor cells, but not against bacteria. It inhibits the growth of some cancer cells and has been shown to inhibit the replication of animal viruses such as influenza virus. This drug is also used for treatment of abdominal infections, hepatitis, pancreatitis, mesenteric adenitis, and animals with cancer. 2-Chloro-N-(2-cyanoethyl)acetamide can act as a noncompetitive inhibitor by binding to a site on the enzyme that is different from ATP binding site.
Formula:C5H7ClN2OPurity:Min. 95%Molecular weight:146.57 g/mol

