(r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid CAS 1334160-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1334160-84-7
Molecular FormulaC8H10F3NO2
Molecular Weight209.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid CAS 1334160-84-7 chemical structure

Description

The occurrence of (r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid (CAS 1334160-84-7), molecular formula C8H10F3NO2 and molecular weight 209.17 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (r)-2-Amino-2-(3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H10F3NO2
Molecular Weight209.17 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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