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2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]aceticacid

CAS 1270320-62-1Formula C9H7ClF3NO2MW 253.6PubChem 77129054

This compound is a substituted amino acid featuring a chlorotrifluoromethylphenyl group. Classified as a research-oriented/research-oriented molecule, it holds potential utility in medicinal chemistry and drug discovery research as a synthetic building block or lead compound.

Loading RDKit molecule structure...
InChIKey: JDXVRYUFSVPERW-UHFFFAOYSA-NC9H7ClF3NO2 | MW 253.6

Chemical Identity

Molecular Formula

C9H7ClF3NO2

Molecular Weight

253.6 g/mol

Exact Mass

253.011741

PubChem CID

77129054

IUPAC Name

2-amino-2-[4-chloro-3-(trifluoromethyl)phenyl]acetic acid

SMILES String

NC(C(=O)O)c1ccc(Cl)c(C(F)(F)F)c1

Names & Synonyms

2-Amino-2-(4-chloro-3-(trifluoromethyl)phenyl)acetic acid
External Identifiers
EN300-1928721

Catalog Overview

2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]acetic acid, identified by CAS 1270320-62-1, is an organic compound with the molecular formula C9H7ClF3NO2 and a molecular weight of 253. 60. It features an amino acid core substituted with a 4-chloro-3-(trifluoromethyl)phenyl group. This structural motif is frequently encountered in medicinal chemistry, where such compounds serve as versatile building blocks or lead structures in the synthesis of more complex pharmaceutical intermediates or potential drug candidates.

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Read more catalog context

2-Amino-2-[4-chloro-3-(trifluoromethyl)phenyl]acetic acid, identified by CAS 1270320-62-1, is an organic compound with the molecular formula C9H7ClF3NO2 and a molecular weight of 253.60. It features an amino acid core substituted with a 4-chloro-3-(trifluoromethyl)phenyl group. This structural motif is frequently encountered in medicinal chemistry, where such compounds serve as versatile building blocks or lead structures in the synthesis of more complex pharmaceutical intermediates or potential drug candidates. Its classification as a research-oriented/research-oriented molecule highlights its relevance for research in drug design, chemical biology, and the development of novel research agents.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white crystalline powder

Physical State

Solid

Melting Point

175.0 °C

Boiling Point

350.0 °C

Density

1.4 g/cm³

Water Solubility

Slightly soluble

Flash Point

190.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Refer to the Safety Data Sheet (SDS) for comprehensive safety information and emergency procedures. Store in a cool, dry place, away from incompatible materials.

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