5,7-Diiodobenzo[d]oxazol-2(3H)-one CAS 439107-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439107-30-9
Molecular FormulaC7H3I2NO2
Molecular Weight386.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Diiodobenzo[d]oxazol-2(3H)-one CAS 439107-30-9 chemical structure

Description

CATO manufactures 5,7-Diiodobenzo[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.

5,7-Diiodobenzo[d]oxazol-2(3H)-one (CAS 439107-30-9), molecular formula C7H3I2NO2 and molecular weight 386.91 g/mol, is a CATO reference standard with documented purity and traceability.

5,7-Diiodobenzo[d]oxazol-2(3H)-one (C7H3I2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC7H3I2NO2
Molecular Weight386.91 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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