Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate CAS 86129-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.86129-35-3
Molecular FormulaC15H20FNO4
Molecular Weight297.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate CAS 86129-35-3 chemical structure

Description

The occurrence of Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate (CAS 86129-35-3), a certified reference material (molecular formula C15H20FNO4, MW 297.32 g/mol) for analytical method development and quality control.

Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate (C15H20FNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoate 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.

Physical & Chemical Properties

Molecular FormulaC15H20FNO4
Molecular Weight297.32 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; 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.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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