Ethyl 2-(3-iodophenyl)benzo[d]oxazole-5-carboxylate CAS 1706452-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1706452-93-8
Molecular FormulaC16H12INO3
Molecular Weight393.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-iodophenyl)benzo[d]oxazole-5-carboxylate CAS 1706452-93-8 chemical structure

Description

CATO manufactures Ethyl 2-(3-iodophenyl)benzo[d]oxazole-5-carboxylate 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.

Ethyl 2-(3-iodophenyl)benzo[d]oxazole-5-carboxylate (CAS 1706452-93-8) is a high-purity analytical reference standard with the molecular formula C16H12INO3 and a molecular weight of 393.18 g/mol.

The molecular framework of Ethyl 2-(3-iodophenyl)benzo[d]oxazole-5-carboxylate (C16H12INO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC16H12INO3
Molecular Weight393.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1994
Halogen ContentI-containing
Nitrogen Atoms1

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