Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate CAS 1630906-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1630906-72-7
Molecular FormulaC16H17NO3
Molecular Weight271.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate CAS 1630906-72-7 chemical structure

Description

As a certified reference material (CRM), Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate 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.

CATO supplies Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate (CAS 1630906-72-7), a certified reference material (molecular formula C16H17NO3, MW 271.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17NO3, Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.31 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 FormulaC16H17NO3
Molecular Weight271.31 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?