3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid CAS 778598-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.778598-14-4
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid CAS 778598-14-4 chemical structure

Description

The occurrence of 3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid (CAS 778598-14-4), molecular formula C18H19NO4 and molecular weight 313.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(((Benzyloxy)carbonyl)amino)-3-(m-tolyl)propanoic acid (C18H19NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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