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CS-W001157 4
Total: USD 88.00

N-(P-Tolyl)cinnamamide

  • CAS No. 134430-88-9

  • Cat. No. CS-0037706
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N-(P-Tolyl)cinnamamide|CS-0037706

Structure of 134430-88-9

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General Information

  • CAS No. 134430-88-9
  • Cat. No. CS-0037706
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO
  • Molecular Weight 237.30
  • Synonym(s) N-(4-METHYLPHENYL)-3-PHENYLACRYLAMIDE
  • SMILES CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

Description

This (2E)-N-(4-methylphenyl)-3-phenyl-2-propenamide features a conjugated enamide system with a para-methyl aryl group and a phenyl substituent at the propenamide terminus. The extended π-system enhances planarity and electronic delocalization, enabling efficient integration into photoreactive scaffolds and molecular frameworks requiring defined geometry. Bench-stable under standard conditions, it serves as a robust building block for advanced synthetic applications in materials science and functional molecule design.

Application

(2E)-N-(4-Methylphenyl)-3-phenyl-2-propenamide serves as a versatile scaffold in medicinal chemistry, enabling the construction of conjugated enamide systems relevant to kinase inhibitor and bioactive heterocycle development. Its E-configured double bond and orthogonal functional groups facilitate reliable coupling reactions, while its bench stability and straightforward purification support scalable synthesis workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   3.64692
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   3

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