5,7-Diiodo-3-(4-methoxybenzoyl)benzo[d]oxazol-2(3H)-one CAS 861212-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.861212-99-9
Molecular FormulaC15H9I2NO4
Molecular Weight521.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Diiodo-3-(4-methoxybenzoyl)benzo[d]oxazol-2(3H)-one CAS 861212-99-9 chemical structure

Description

Based on its molecular formula C15H9I2NO4, 5,7-Diiodo-3-(4-methoxybenzoyl)benzo[d]oxazol-2(3H)-one 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 521.05 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 5,7-Diiodo-3-(4-methoxybenzoyl)benzo[d]oxazol-2(3H)-one (CAS 861212-99-9), a certified reference material (molecular formula C15H9I2NO4, MW 521.05 g/mol) for analytical method development and quality control.

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 5,7-Diiodo-3-(4-methoxybenzoyl)benzo[d]oxazol-2(3H)-one 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 FormulaC15H9I2NO4
Molecular Weight521.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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