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CS-W001157 4
Total: USD 88.00

Methyl 3-amino-4-methylbenzoate

  • CAS No. 18595-18-1

  • Cat. No. CS-W010822
  • Purity≥98%
  • MDL No.MFCD00025206

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

Methyl 3-amino-4-methylbenzoate|CS-W010822

Structure of 18595-18-1

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General Information

  • CAS No. 18595-18-1
  • Cat. No. CS-W010822
  • Purity ≥98%
  • MDL No. MFCD00025206
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₂
  • Molecular Weight None
  • Synonym(s) None
  • SMILES C1=C(C(=CC=C1C(OC)=O)C)N

Description

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standardsThese Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

Application

Methyl 3-amino-4-methylbenzoate serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient access to substituted benzimidazoles, quinoline derivatives, and other heterocyclic scaffolds. The molecule combines a readily functionalizable amino group with a methyl ester, allowing orthogonal transformations under standard conditions. Its bench-stable nature and compatibility with diverse coupling reactions make it well-suited for iterative synthesis workflows in 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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.36382
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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