(2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid CAS 2387566-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2387566-61-0
Molecular FormulaC20H16F3NO4
Molecular Weight391.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid CAS 2387566-61-0 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 (2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid.

CATO supplies (2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid (CAS 2387566-61-0), a certified reference material (molecular formula C20H16F3NO4, MW 391.34 g/mol) for analytical method development and quality control.

(2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid (C20H16F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (2R,3R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic 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 FormulaC20H16F3NO4
Molecular Weight391.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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