7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid CAS 95199-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.95199-43-2
Molecular FormulaC14H10N2O3
Molecular Weight254.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid CAS 95199-43-2 chemical structure

Description

The occurrence of 7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid (CAS 95199-43-2) is a high-purity analytical reference standard with the molecular formula C14H10N2O3 and a molecular weight of 254.24 g/mol.

Structurally, 7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid (C14H10N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 254.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 7-Methyl-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylic acid 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 FormulaC14H10N2O3
Molecular Weight254.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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