6,7,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-one CAS 190599-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.190599-70-3
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-one CAS 190599-70-3 chemical structure

Description

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.

6,7,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-one (CAS 190599-70-3) is a high-purity analytical reference standard with the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol.

The molecular framework of 6,7,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-one (C8H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 6,7,8,9-Tetrahydro-2H-pyrido[1,2-a]pyrimidin-2-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 FormulaC8H10N2O
Molecular Weight150.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2011
Nitrogen Atoms2

Related Tetrahydro Standards

Recommended Standards

Why CATO?