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2-Amino-3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid

CAS 1272758-00-5Formula C10H9ClF3NO2MW 267.63PubChem 53402028

This trifluorobutanoic acid derivative features a chlorophenyl group, making it a potential building block or intermediate in medicinal chemistry and drug discovery research. Intended for Research Use Only (RUO).

Loading RDKit molecule structure...
InChIKey: VMSKLGQKRAXYQH-UHFFFAOYSA-NC10H9ClF3NO2 | MW 267.63

Chemical Identity

Molecular Formula

C10H9ClF3NO2

Molecular Weight

267.63 g/mol

Exact Mass

267.027391

PubChem CID

53402028

SMILES String

NC(C(=O)O)C(c1ccc(Cl)cc1)C(F)(F)F

Names & Synonyms

2-AMINO-3-(4-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANOICACID

Catalog Overview

2-Amino-3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid, with CAS 1272758-00-5, is an organic compound characterized by an amino acid backbone, a 4-chlorophenyl substituent, and a trifluoromethyl group. Its molecular formula is C10H9ClF3NO2 and its molecular weight is 267. 63 g/mol. This compound's structural features, including the trifluoromethyl group and the halogenated aromatic ring, suggest its utility in synthetic organic chemistry, particularly in the development of novel pharmaceutical candidates or agrochemicals, where these moieties are often incorporated to modulate physicochemical properties and biological activity.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

2-Amino-3-(4-chlorophenyl)-4,4,4-trifluorobutanoic acid, with CAS 1272758-00-5, is an organic compound characterized by an amino acid backbone, a 4-chlorophenyl substituent, and a trifluoromethyl group. Its molecular formula is C10H9ClF3NO2 and its molecular weight is 267.63 g/mol. This compound's structural features, including the trifluoromethyl group and the halogenated aromatic ring, suggest its utility in synthetic organic chemistry, particularly in the development of novel pharmaceutical candidates or agrochemicals, where these moieties are often incorporated to modulate physicochemical properties and biological activity. It is intended for Research Use Only (RUO).

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

white crystalline powder

Physical State

solid

Melting Point

200.0 °C

Density

1.4 g/cm³

Water Solubility

sparingly soluble

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. Avoid inhalation, ingestion, and skin contact. Store in a cool, dry place away from incompatible materials. Refer to the Safety Data Sheet (SDS) for detailed safety information.

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