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(3R)-3-Amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid hcl

CAS 1269820-02-1Formula C10H9F4NO2MW 251.18PubChem 79016443

This compound is a chiral amino acid derivative featuring a fluorinated and trifluoromethyl-substituted phenyl group. It is primarily intended for research and development applications.

Loading RDKit molecule structure...
InChIKey: IWDBIUGBWMUZMF-MRVPVSSYSA-NC10H9F4NO2 | MW 251.18

Chemical Identity

Molecular Formula

C10H9F4NO2

Molecular Weight

251.18 g/mol

Exact Mass

251.056941

PubChem CID

79016443

IUPAC Name

(3R)-3-amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid

SMILES String

N[C@H](CC(=O)O)c1cc(F)cc(C(F)(F)F)c1

Names & Synonyms

N14362(R)-3-Amino-3-(3-fluoro-5-(trifluoromethyl)phenyl)propanoic acid(3R)-3-AMINO-3-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPANOICACIDHCL
External Identifiers
AKOS017550342

Catalog Overview

(3R)-3-Amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid hcl is a synthetic organic compound characterized by its (R)-stereochemistry at the 3-amino-3-phenylpropanoic acid core, further substituted with a 3-fluoro-5-(trifluoromethyl)phenyl moiety. With a molecular formula of C10H9F4NO2 and a molecular weight of 251.18, this compound belongs to the class of fluorinated amino acid derivatives. Its structural features, including the chiral center and the electron-withdrawing fluorine and trifluoromethyl groups, make it a potential building block or intermediate in the synthesis of more complex molecules, particularly those...

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Read more catalog context

(3R)-3-Amino-3-[3-fluoro-5-(trifluoromethyl)phenyl]propanoic acid hcl is a synthetic organic compound characterized by its (R)-stereochemistry at the 3-amino-3-phenylpropanoic acid core, further substituted with a 3-fluoro-5-(trifluoromethyl)phenyl moiety. With a molecular formula of C10H9F4NO2 and a molecular weight of 251.18, this compound belongs to the class of fluorinated amino acid derivatives. Its structural features, including the chiral center and the electron-withdrawing fluorine and trifluoromethyl groups, make it a potential building block or intermediate in the synthesis of more complex molecules, particularly those with research-oriented or bioactive properties. It is supplied as the hydrochloride salt.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

190.0 °C

Density

1.35 g/cm³

Water Solubility

Soluble

Flash Point

280.0 °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, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood. Avoid inhalation, ingestion, and skin contact. 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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