(S)-6-Chloro-N-(1-phenylethyl)pyrimidin-4-amine CAS 372183-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.372183-76-1
Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-Chloro-N-(1-phenylethyl)pyrimidin-4-amine CAS 372183-76-1 chemical structure

Description

(S)-6-Chloro-N-(1-phenylethyl)pyrimidin-4-amine (CAS 372183-76-1), molecular formula C12H12ClN3 and molecular weight 233.70 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-6-Chloro-N-(1-phenylethyl)pyrimidin-4-amine (C12H12ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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