5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-one CAS 111652-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.111652-46-1
Molecular FormulaC14H16N4O
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-one CAS 111652-46-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.30 g/mol gives 5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-one (CAS 111652-46-1), a certified reference material (molecular formula C14H16N4O, MW 256.30 g/mol) for analytical method development and quality control.

5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-one (C14H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 5-Amino-6-((isopropylimino)methyl)-3-phenylpyrimidin-4(3H)-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 FormulaC14H16N4O
Molecular Weight256.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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