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N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide
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N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide

CAS: 7460-59-5

Ref. 3D-FC132048

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide
Synonyms:
  • acetamide
  • N-[4-(chloromethyl)-2-thiazolyl]-
  • Acetamide, N-[4-(chloromethyl)-2-thiazolyl]-
  • N-(4-Chloromethyl-thiazol-2-yl)-acetamide
  • N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide
Description:

N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide is a conjugate of the amino acid glutamate and aminotransferase inhibitor. It has been shown to be active against cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it has been shown to inhibit the activity of glutamate dehydrogenase by binding to its active site and blocking the enzyme's ability to catalyze the conversion of glutamate into alpha-ketoglutarate. N-[4-(Chloromethyl)-1,3-thiazol-2-yl]acetamide also inhibits glutamine synthetase in the liver and brain, leading to a decrease in intracellular levels of glutamine. This drug may also inhibit glutaminase, which converts glutamate into glutamine.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
190.65 g/mol
Formula:
C6H7ClN2OS
Purity:
Min. 95%
InChI:
InChI=1S/C6H7ClN2OS/c1-4(10)8-6-9-5(2-7)3-11-6/h3H,2H2,1H3,(H,8,9,10)
InChI key:
InChIKey=NBUKMHXINQOFDI-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1nc(CCl)cs1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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