6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one CAS 1708250-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1708250-68-3
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one CAS 1708250-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.26 g/mol gives 6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one (CAS 1708250-68-3), a certified reference material (molecular formula C11H16N2O, MW 192.26 g/mol) for analytical method development and quality control.

6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one (C11H16N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 6-Propyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one 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 FormulaC11H16N2O
Molecular Weight192.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

Related Propyl Standards

Recommended Standards

Why CATO?