Benzyl 2-amino-5-iodobenzoate CAS 1131605-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1131605-45-2
Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2-amino-5-iodobenzoate CAS 1131605-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.16 g/mol gives Benzyl 2-amino-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl 2-amino-5-iodobenzoate (CAS 1131605-45-2) is a high-purity analytical reference standard with the molecular formula C14H12INO2 and a molecular weight of 353.16 g/mol.

The molecular framework of Benzyl 2-amino-5-iodobenzoate (C14H12INO2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), Benzyl 2-amino-5-iodobenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H12INO2
Molecular Weight353.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1989
Halogen ContentI-containing
Nitrogen Atoms1

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