1379811-74-1 5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one MFCD22374986 CAS 1379811-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1379811-74-1
Molecular FormulaC15H17N3O
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1379811-74-1
5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one
MFCD22374986 CAS 1379811-74-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.31 g/mol gives 1379811-74-1 5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one MFCD22374986 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1379811-74-1 5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one MFCD22374986 (CAS 1379811-74-1), molecular formula C15H17N3O and molecular weight 255.31 g/mol, is a CATO reference standard with documented purity and traceability.

1379811-74-1 5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one MFCD22374986 (C15H17N3O) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1379811-74-1 5-Benzyl-2-(cyclopropylamino)-6-methylpyrimidin-4(3H)-one MFCD22374986 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 FormulaC15H17N3O
Molecular Weight255.31 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.)1991
Nitrogen Atoms3

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