6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile CAS 496804-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.496804-85-4
Molecular FormulaC18H19N3S
Molecular Weight309.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile CAS 496804-85-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.43 g/mol gives 6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 496804-85-4), a certified reference material (molecular formula C18H19N3S, MW 309.43 g/mol) for analytical method development and quality control.

6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (C18H19N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 6-Methyl-2-((2-methylbenzyl)thio)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H19N3S
Molecular Weight309.43 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.)2025
Nitrogen Atoms3
Sulfur Atoms1

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