(2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-phenylazetidine-2-carboxylic acid CAS 2219354-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2219354-03-5
Molecular FormulaC25H21NO4
Molecular Weight399.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-phenylazetidine-2-carboxylic acid CAS 2219354-03-5 chemical structure

Description

(2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-phenylazetidine-2-carboxylic acid (C25H21NO4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-phenylazetidine-2-carboxylic acid (CAS 2219354-03-5), a certified reference material (molecular formula C25H21NO4, MW 399.44 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (2R,3R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-phenylazetidine-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC25H21NO4
Molecular Weight399.44 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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