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CAS 879642-82-7

:

(2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoic acid

Description:
The chemical substance known as (2E)-3-{4-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoic acid, with the CAS number 879642-82-7, is an organic compound characterized by its structure, which includes a prop-2-enoic acid backbone substituted with a phenyl group that has a 4-chlorobenzyl ether moiety. This compound features a double bond in the prop-2-enoic acid portion, indicating it is an unsaturated carboxylic acid. The presence of the chlorobenzyl group suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the influence of halogen substituents on biological activity. The compound's functional groups, including the carboxylic acid and ether, contribute to its reactivity and solubility properties, making it a candidate for various chemical reactions, such as esterification or nucleophilic substitution. Additionally, its structural features may impart specific interactions with biological targets, which could be explored in drug design and development. Overall, this compound exemplifies the complexity and versatility of organic molecules in chemical and pharmaceutical research.
Formula:C16H13ClO3
InChI:InChI=1/C16H13ClO3/c17-14-6-1-13(2-7-14)11-20-15-8-3-12(4-9-15)5-10-16(18)19/h1-10H,11H2,(H,18,19)/b10-5+
Synonyms:
  • (2E)-3-{4-[(4-Chlorobenzyl)oxy]phenyl}acrylic acid
  • 2-propenoic acid, 3-[4-[(4-chlorophenyl)methoxy]phenyl]-, (2E)-
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