3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic acid CAS 2138151-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2138151-85-4
Molecular FormulaC14H18ClNO4
Molecular Weight299.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic acid CAS 2138151-85-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic acid.

CATO supplies 3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic acid (CAS 2138151-85-4), a certified reference material (molecular formula C14H18ClNO4, MW 299.75 g/mol) for analytical method development and quality control.

The molecular framework of 3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic acid (C14H18ClNO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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.

As a certified reference material (CRM), 3-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)propanoic 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 FormulaC14H18ClNO4
Molecular Weight299.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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.)1997
Halogen ContentCl-containing
Nitrogen Atoms1

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