2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid CAS 924817-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.924817-95-8
Molecular FormulaC22H16INO4
Molecular Weight485.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid CAS 924817-95-8 chemical structure

Description

Based on its molecular formula C22H16INO4, 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 485.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid (CAS 924817-95-8), a certified reference material (molecular formula C22H16INO4, MW 485.27 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), 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic 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 FormulaC22H16INO4
Molecular Weight485.27 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.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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