Methyl 2-amino-4-bromo-5-iodo-3-methylbenzoate CAS 2803281-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2803281-31-2
Molecular FormulaC9H9BrINO2
Molecular Weight369.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-amino-4-bromo-5-iodo-3-methylbenzoate CAS 2803281-31-2 chemical structure

Description

Methyl 2-amino-4-bromo-5-iodo-3-methylbenzoate (C9H9BrINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl 2-amino-4-bromo-5-iodo-3-methylbenzoate (CAS 2803281-31-2) is a high-purity analytical reference standard with the molecular formula C9H9BrINO2 and a molecular weight of 369.98 g/mol.

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), Methyl 2-amino-4-bromo-5-iodo-3-methylbenzoate 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 FormulaC9H9BrINO2
Molecular Weight369.98 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr/I-containing
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?