5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine CAS 78533-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.78533-68-3
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine CAS 78533-68-3 chemical structure

Description

CATO supplies 5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine (CAS 78533-68-3), a certified reference material (molecular formula C10H13N3, MW 175.23 g/mol) for analytical method development and quality control.

5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine (C10H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 5-Phenyl-1,4,5,6-tetrahydropyrimidin-2-amine 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 FormulaC10H13N3
Molecular Weight175.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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