2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid CAS 201334-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.201334-88-5
Molecular FormulaC21H23Cl2NO5
Molecular Weight440.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid CAS 201334-88-5 chemical structure

Description

CATO supplies 2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid (CAS 201334-88-5), a certified reference material (molecular formula C21H23Cl2NO5, MW 440.32 g/mol) for analytical method development and quality control.

2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid (C21H23Cl2NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((tert-Butoxycarbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)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 FormulaC21H23Cl2NO5
Molecular Weight440.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentCl-containing
Nitrogen Atoms1

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