7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine CAS 1241709-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1241709-22-7
Molecular FormulaC18H12ClN3O
Molecular Weight321.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine CAS 1241709-22-7 chemical structure

Description

The occurrence of 7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine (CAS 1241709-22-7), a certified reference material (molecular formula C18H12ClN3O, MW 321.76 g/mol) for analytical method development and quality control.

7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine (C18H12ClN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

As a certified reference material (CRM), 7-Chloro-2-phenyl-5-(p-tolyl)oxazolo[4,5-d]pyrimidine 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 FormulaC18H12ClN3O
Molecular Weight321.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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