2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide CAS 2044706-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2044706-54-7
Molecular FormulaC15H13FINO2
Molecular Weight385.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide CAS 2044706-54-7 chemical structure

Description

CATO supplies 2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide (CAS 2044706-54-7), a certified reference material (molecular formula C15H13FINO2, MW 385.17 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide (C15H13FINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 385.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-(Benzyloxy)-N-(5-fluoro-2-iodophenyl)acetamide 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 FormulaC15H13FINO2
Molecular Weight385.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/I-containing
Nitrogen Atoms1

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