N-(3-Formylphenyl)-4-methoxybenzamide

Name: N-(3-Formylphenyl)-4-methoxybenzamide
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CAS No. 885459-73-4
Cat. No. CS-0220765
Purity≥95%
MDL No.None

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N-(3-Formylphenyl)-4-methoxybenzamide|CS-0220765

Structure of 885459-73-4

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General Information

CAS No. 885459-73-4
Cat. No. CS-0220765
Purity ≥95%
MDL No. None
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₅H₁₃NO₃
Molecular Weight 255.27
Synonym(s) None
SMILES O=C(NC1=CC=CC(C=O)=C1)C2=CC=C(OC)C=C2

Description

N-(3-Formylphenyl)-4-methoxybenzamide features a formyl group ortho to the amide linkage, enabling direct conjugation or cyclization in synthetic routes. The para-methoxy substituent enhances electron density and solubility. This bifunctional scaffold integrates readily into bioactive molecule frameworks under standard conditions.

Application

N-(3-Formylphenyl)-4-methoxybenzamide serves as a versatile bifunctional building block for the synthesis of heterocyclic scaffolds and medicinal chemistry libraries. The aldehyde group enables efficient imine formation and reductive amination, while the amide functionality provides stability and compatibility with diverse reaction conditions. Its bench-stable nature and orthogonal reactivity facilitate straightforward purification and integration into multi-step synthetic sequences.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

TPSA 55.4
LogP 2.76
H_Acceptors 3
H_Donors 1
Rotatable_Bonds 4

Other Classifications

Building Blocks Functional Group Amide

Building Blocks Skeleton Aromatic ring compounds Benzene compounds

Key Words

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N-(3-Formylphenyl)-4-methoxybenzamide

CAS No. 885459-73-4

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