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CS-W001157 4
Total: USD 88.00

2-Amino-4,5-dimethoxybenzoic acid

  • CAS No. 5653-40-7

  • Cat. No. CS-W019306
  • Purity≥98%
  • MDL No.MFCD00011671

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

2-Amino-4,5-dimethoxybenzoic acid|CS-W019306

Structure of 5653-40-7

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General Information

  • CAS No. 5653-40-7
  • Cat. No. CS-W019306
  • Purity ≥98%
  • MDL No. MFCD00011671
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₄
  • Molecular Weight 197.19
  • Synonym(s) 6-Aminoveratric Acid
  • SMILES C1=C(OC)C(=CC(=C1C(O)=O)N)OC

Description

2-Amino-4,5-dimethoxybenzoic acid features a benzene ring bearing amino, carboxylic acid, and two methoxy substituents in a defined ortho/meta/para arrangement. This electron-rich scaffold enables direct incorporation into bioactive molecules and serves as a key intermediate for pharmaceuticals and agrochemicals requiring polar, stable functional groups.

Application

2-Amino-4,5-dimethoxybenzoic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and functionalized aromatic scaffolds. Its ortho-amino and di-methoxy substitution pattern provides excellent regiocontrol in coupling reactions and facilitates downstream derivatization. The compound exhibits good bench stability and is readily purified via standard crystallization or chromatographic methods, supporting its use in multi-step synthetic sequences for API development.

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   81.78
  • LogP   0.9842
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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