Methyl 2-bromo-5-cyano-3-iodobenzoate CAS 1807015-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1807015-79-7
Molecular FormulaC9H5BrINO2
Molecular Weight365.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-bromo-5-cyano-3-iodobenzoate CAS 1807015-79-7 chemical structure

Description

CATO manufactures Methyl 2-bromo-5-cyano-3-iodobenzoate 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.

Methyl 2-bromo-5-cyano-3-iodobenzoate (CAS 1807015-79-7), molecular formula C9H5BrINO2 and molecular weight 365.95 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H5BrINO2, Methyl 2-bromo-5-cyano-3-iodobenzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H5BrINO2
Molecular Weight365.95 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr/I-containing
Nitrogen Atoms1

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