2-(2-Bromophenyl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid CAS 1219346-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1219346-87-8
Molecular FormulaC23H18BrNO4
Molecular Weight452.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid CAS 1219346-87-8 chemical structure

Description

Based on its molecular formula C23H18BrNO4, 2-(2-Bromophenyl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.30 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.

2-(2-Bromophenyl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid (CAS 1219346-87-8), molecular formula C23H18BrNO4 and molecular weight 452.30 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(2-Bromophenyl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)acetic 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 FormulaC23H18BrNO4
Molecular Weight452.30 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.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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