6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile CAS 1355200-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1355200-50-8
Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile CAS 1355200-50-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.31 g/mol gives 6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile (CAS 1355200-50-8) is a high-purity analytical reference standard with the molecular formula C16H15N3 and a molecular weight of 249.31 g/mol.

The molecular framework of 6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile (C16H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylnicotinonitrile 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 FormulaC16H15N3
Molecular Weight249.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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