4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid CAS 147291-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147291-69-8
Molecular FormulaC16H21NO6
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid CAS 147291-69-8 chemical structure

Description

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.

4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid (CAS 147291-69-8), molecular formula C16H21NO6 and molecular weight 323.34 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid (C16H21NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic 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.

Physical & Chemical Properties

Molecular FormulaC16H21NO6
Molecular Weight323.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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