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CAS 49607-09-2

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Cyclobutaneacetic acid, α-(acetylamino)-, (R)-

Description:
Cyclobutaneacetic acid, α-(acetylamino)-, (R)-, with the CAS number 49607-09-2, is a chiral compound characterized by its cyclobutane ring structure and an acetic acid functional group. This compound features an acetylamino group, which contributes to its biological activity and potential applications in pharmaceuticals. The presence of the cyclobutane ring introduces unique steric and electronic properties, influencing its reactivity and interaction with biological targets. As a chiral molecule, it exists in two enantiomeric forms, with the (R)- configuration being of particular interest in medicinal chemistry due to its specific interactions with biological systems. The compound may exhibit properties such as solubility in polar solvents, moderate stability under standard conditions, and potential for forming hydrogen bonds due to the presence of the carboxylic acid and amine functionalities. Its unique structure and properties make it a subject of interest for further research in organic synthesis and drug development.
Formula:C8H13NO3
InChI:InChI=1S/C8H13NO3/c1-5(10)9-7(8(11)12)6-3-2-4-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)/t7-/m1/s1
InChI key:InChIKey=GHJOZNKMMRLGJT-SSDOTTSWSA-N
SMILES:[C@H](NC(C)=O)(C(O)=O)C1CCC1
Synonyms:
  • (R)-2-Acetamido-2-cyclobutylacetic acid
  • Cyclobutaneacetic acid, α-(acetylamino)-, (R)-
  • (2R)-2-Cyclobutyl-2-acetamidoacetic acid
  • N-Ac-R-Cyclobutylglycine
  • Cyclobutaneacetic acid, α-(acetylamino)-, (R)- (9CI)
  • R-Acetylamino-cyclobutyl-acetic acid
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