Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate CAS 1355181-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355181-01-9
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate CAS 1355181-01-9 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 Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate.

Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate (CAS 1355181-01-9), molecular formula C17H18N2O2 and molecular weight 282.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate (C17H18N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC17H18N2O2
Molecular Weight282.34 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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