(S)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid CAS 219297-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.219297-09-3
Molecular FormulaC19H23NO4
Molecular Weight329.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid CAS 219297-09-3 chemical structure

Description

The occurrence of (S)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic 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.

(S)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid (CAS 219297-09-3), molecular formula C19H23NO4 and molecular weight 329.39 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid (C19H23NO4) 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).

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 FormulaC19H23NO4
Molecular Weight329.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

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