(S)-2-((tert-Butoxycarbonyl)amino)-4-(2,3-dichlorophenyl)butanoic acid CAS 1260586-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1260586-97-7
Molecular FormulaC15H19Cl2NO4
Molecular Weight348.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((tert-Butoxycarbonyl)amino)-4-(2,3-dichlorophenyl)butanoic acid CAS 1260586-97-7 chemical structure

Description

CATO manufactures (S)-2-((tert-Butoxycarbonyl)amino)-4-(2,3-dichlorophenyl)butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(S)-2-((tert-Butoxycarbonyl)amino)-4-(2,3-dichlorophenyl)butanoic acid (CAS 1260586-97-7), molecular formula C15H19Cl2NO4 and molecular weight 348.22 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-2-((tert-Butoxycarbonyl)amino)-4-(2,3-dichlorophenyl)butanoic acid (C15H19Cl2NO4) contains a nitrogen-containing heterocyclic scaffold, 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.

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.

Physical & Chemical Properties

Molecular FormulaC15H19Cl2NO4
Molecular Weight348.22 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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