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CAS 36293-00-2

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2-Chloro-N-[(1R)-1-phenylethyl]acetamide

Description:
2-Chloro-N-[(1R)-1-phenylethyl]acetamide, with the CAS number 36293-00-2, is an organic compound characterized by its amide functional group, which is linked to a chloro-substituted acetamide structure. This compound features a chiral center due to the presence of the (1R)-1-phenylethyl group, contributing to its stereochemical properties. The chlorine atom introduces a halogen functionality, which can influence the compound's reactivity and solubility. Typically, compounds of this nature exhibit moderate polarity, allowing for solubility in polar solvents while maintaining some hydrophobic characteristics due to the phenyl group. The presence of the amide bond suggests potential for hydrogen bonding, which can affect its boiling and melting points. Additionally, 2-Chloro-N-[(1R)-1-phenylethyl]acetamide may have applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features that can interact with biological targets. As with many organic compounds, safety and handling precautions should be observed, given the potential reactivity of the chloro group.
Formula:C10H12ClNO
InChI:InChI=1S/C10H12ClNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1
InChI key:InChIKey=NCGMICUPYDDHPQ-MRVPVSSYSA-N
SMILES:[C@@H](NC(CCl)=O)(C)C1=CC=CC=C1
Synonyms:
  • (R)-N-(2-Chloroethanoyl)-1-phenylethylamine
  • (R)-N-(α-Methylbenzyl)chloroacetamide
  • 2-chloro-N-[(1R)-1-phenylethyl]acetamide
  • Acetamide, 2-chloro-N-(1-phenylethyl)-, (R)-
  • acetamide, 2-chloro-N-[(1R)-1-phenylethyl]-
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