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(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid

CAS 1494649-31-8Formula C8H14F3NO2MW 213.2PubChem 93416184

(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid is a chiral amino acid derivative containing a trifluoroethyl group. This functionalized intermediate (C8H14F3NO2, MW 213.20) is primarily used in research for organic synthesis, enabling the introduction of specific stereochemistry and fluorine atoms into complex molecules.

Loading RDKit molecule structure...
InChIKey: HSZXVGAYGQJYHE-LURJTMIESA-NC8H14F3NO2 | MW 213.2

Chemical Identity

Molecular Formula

C8H14F3NO2

Molecular Weight

213.2 g/mol

Exact Mass

213.097663

PubChem CID

93416184

IUPAC Name

(2S)-4-methyl-2-(2,2,2-trifluoroethylamino)pentanoic acid

SMILES String

CC(C)C[C@H](NCC(F)(F)F)C(=O)O

Names & Synonyms

(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoicacid
External Identifiers
SCHEMBL29887038EN300-298821

Catalog Overview

(2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid, identified by CAS 1494649-31-8, is a chiral amino acid derivative. This organic compound features an isobutyl group and a 2,2,2-trifluoroethylamino moiety attached to the alpha-carbon. With a molecular formula of C8H14F3NO2 and a molecular weight of 213.20 g/mol, it serves as a versatile functionalized intermediate in synthetic organic chemistry. Its unique structural features, including the chiral center and the trifluoromethylated amine, make it valuable for introducing specific stereochemistry and fluorine atoms into target molecules during research and development.

Use Context

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

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White solid

Physical State

Solid

Melting Point

160.0 °C

Boiling Point

280.0 °C

Density

1.3 g/cm³

Water Solubility

Soluble

Flash Point

180.0 °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 (2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoic acid with appropriate personal protective equipment, including chemical-resistant gloves, safety glasses or goggles, and a lab coat. Ensure adequate ventilation or use a fume hood to prevent inhalation of vapors or dust. Avoid direct contact with skin and eyes. In case of exposure, rinse affected areas thoroughly with water and seek medical attention if irritation persists. Store the compound in a cool, dry, and well-ventilated area, away from incompatible materials. Always refer to the Safety Data Sheet (SDS) for comprehensive safety information and handling procedures before use.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 292249GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.