3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoic acid methyl ester CAS 1020718-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1020718-65-3
Molecular FormulaC14H12BrNO2
Molecular Weight306.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoic acid methyl ester CAS 1020718-65-3 chemical structure

Description

3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoic acid methyl ester (CAS 1020718-65-3) is a high-purity analytical reference standard with the molecular formula C14H12BrNO2 and a molecular weight of 306.15 g/mol.

Structurally, 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoic acid methyl ester (C14H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 306.15 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.

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), 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoic acid methyl ester 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 FormulaC14H12BrNO2
Molecular Weight306.15 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.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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