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CS-W001157 4
Total: USD 88.00

2-amino-4-chlorobenzamide

  • CAS No. 5900-59-4

  • Cat. No. CS-W003587
  • Purity≥98%
  • MDL No.MFCD09042792

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

2-amino-4-chlorobenzamide|CS-W003587

Structure of 5900-59-4

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General Information

  • CAS No. 5900-59-4
  • Cat. No. CS-W003587
  • Purity ≥98%
  • MDL No. MFCD09042792
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClN₂O
  • Molecular Weight 170.60
  • Synonym(s) Benzamide, 2-amino-4-chloro-
  • SMILES Clc1ccc(c(c1)N)C(=O)N

Description

2-Amino-4-chlorobenzamide features a strategically positioned amino group and chloro substituent on the benzamide scaffold, enabling selective coupling reactions in medicinal chemistry. This bench-stable derivative integrates readily into heterocyclic systems and serves as a key intermediate for bioactive molecule synthesis under standard conditions.

Application

2-Amino-4-chlorobenzamide serves as a versatile building block in medicinal chemistry, enabling the construction of diverse heterocyclic scaffolds and pharmaceutical intermediates. Its amine and amide functionalities offer orthogonal reactivity for coupling reactions and derivatization, while the chloro group provides a handle for palladium-catalyzed transformations. Bench-stable and readily purified by recrystallization, it functions effectively in standard synthetic workflows for API development.

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   69.11
  • LogP   1.0211
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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