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(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

CAS 1334160-84-7Formula C8H10F3NO2MW 209.17PubChem 54594751

This compound is a chiral amino acid derivative featuring a trifluoromethylated bicyclo[1.1.1]pentane core. It is primarily intended for research and development as a building block in synthetic chemistry.

Loading RDKit molecule structure...
InChIKey: VVOOIFQERLCXQE-ISGODVSSSA-NC8H10F3NO2 | MW 209.17

Chemical Identity

Molecular Formula

C8H10F3NO2

Molecular Weight

209.17 g/mol

Exact Mass

209.066363

PubChem CID

54594751

IUPAC Name

(2R)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetic acid

SMILES String

N[C@@H](C(=O)O)C12CC(C(F)(F)F)(C1)C2

Names & Synonyms

VVOOIFQERLCXQE-ISGODVSSSA-N(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]aceticacid(r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
External Identifiers
AKOS026740774CS-0343849EN300-82681

Catalog Overview

(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1. 1. 1]pentan-1-yl]acetic acid is a specialized, enantiomerically pure amino acid derivative. Its unique structure incorporates a rigid bicyclo[1.

Use Context

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

(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid is a specialized, enantiomerically pure amino acid derivative. Its unique structure incorporates a rigid bicyclo[1.1.1]pentane scaffold substituted with a trifluoromethyl group and an (R)-configured alpha-amino acid moiety. This compound serves as a valuable chiral building block, particularly in medicinal chemistry and materials science, for the synthesis of complex molecules with defined stereochemistry and enhanced physicochemical properties due to the trifluoromethyl group and the strained bicyclic system. It is suitable for research applications requiring precise structural control.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

220.0 °C

Boiling Point

380.0 °C

Density

1.4 g/cm³

Water Solubility

Soluble

Flash Point

300.0 °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 thoroughly with water. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

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