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CS-W001157 4
Total: USD 88.00

(E)-Methyl 4-methoxycinnamate

  • CAS No. 3901-07-3

  • Cat. No. CS-0033733
  • Molecule weight192.21
  • Purity≥96%
  • MDL No.None

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

(E)-Methyl 4-methoxycinnamate|CS-0033733

Structure of 3901-07-3

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General Information

  • CAS No. 3901-07-3
  • Cat. No. CS-0033733
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₃
  • Molecular Weight 192.21
  • Synonym(s) Methyl 4-methoxycinnamate
  • SMILES O=C(OC)/C=C/C1=CC=C(OC)C=C1

Description

(E)-Methyl 4-methoxycinnamate features a conjugated trans-alkene system flanked by an electron-rich methoxy group and a polar ester moiety, enabling efficient incorporation into photoreactive frameworks. This bench-stable compound integrates readily into synthetic routes requiring extended π-conjugation or controlled reactivity under standard conditions.

Application

(E)-Methyl 4-methoxycinnamate serves as a versatile synthetic intermediate for the construction of styryl-containing architectures. Its conjugated enoate system enables reliable Michael additions, Diels–Alder cycloadditions, and palladium-catalyzed cross-coupling reactions. The methyl ester and para-methoxy substituent provide excellent stability, solubility in common organic solvents, and compatibility with diverse functional groups, facilitating straightforward purification and integration into multi-step syntheses.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   1.8814
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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