(R)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid CAS 2387561-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2387561-75-1
Molecular FormulaC14H17F3N2O4
Molecular Weight334.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid CAS 2387561-75-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 334.29 g/mol gives (R)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid (CAS 2387561-75-1), a certified reference material (molecular formula C14H17F3N2O4, MW 334.29 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-((tert-butoxycarbonyl)amino)-3-(5-(trifluoromethyl)pyridin-3-yl)propanoic acid (C14H17F3N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H17F3N2O4
Molecular Weight334.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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