3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-bromobenzoic acid CAS 1536367-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1536367-22-2
Molecular FormulaC22H16BrNO4
Molecular Weight438.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-bromobenzoic acid CAS 1536367-22-2 chemical structure

Description

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.

CATO supplies 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-bromobenzoic acid (CAS 1536367-22-2), a certified reference material (molecular formula C22H16BrNO4, MW 438.27 g/mol) for analytical method development and quality control.

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-bromobenzoic acid (C22H16BrNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine 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.

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

Physical & Chemical Properties

Molecular FormulaC22H16BrNO4
Molecular Weight438.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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