methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate CAS 1186405-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1186405-03-7
Molecular FormulaC15H14INO3
Molecular Weight383.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate CAS 1186405-03-7 chemical structure

Description

The molecular framework of methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate (C15H14INO3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

methyl 4-amino-3-(benzyloxy)-5-iodobenzenecarboxylate (CAS 1186405-03-7) is a high-purity analytical reference standard with the molecular formula C15H14INO3 and a molecular weight of 383.18 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H14INO3
Molecular Weight383.18 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentI-containing
Nitrogen Atoms1

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