5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde CAS 1346686-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1346686-77-8
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde CAS 1346686-77-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde.

CATO supplies 5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde (CAS 1346686-77-8), a certified reference material (molecular formula C12H10N2O, MW 198.22 g/mol) for analytical method development and quality control.

5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde (C12H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 5-Methyl-[2,3'-bipyridine]-5'-carbaldehyde 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 FormulaC12H10N2O
Molecular Weight198.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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