1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid CAS 184763-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.184763-07-3
Molecular FormulaC19H17NO4
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid CAS 184763-07-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid.

CATO supplies 1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid (CAS 184763-07-3), a certified reference material (molecular formula C19H17NO4, MW 323.34 g/mol) for analytical method development and quality control.

The molecular framework of 1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid (C19H17NO4) 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).

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.

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 FormulaC19H17NO4
Molecular Weight323.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms1

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