2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine CAS 204203-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.204203-16-7
Molecular FormulaC25H27N3
Molecular Weight369.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine CAS 204203-16-7 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 2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine.

2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine (CAS 204203-16-7), molecular formula C25H27N3 and molecular weight 369.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,6-Bis[1-[(2,6-dimethylphenyl)imino]ethyl]pyridine (C25H27N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 369.50 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H27N3
Molecular Weight369.50 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2015
Nitrogen Atoms3

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