1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one CAS 303985-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303985-95-7
Molecular FormulaC23H19ClN4O
Molecular Weight402.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one CAS 303985-95-7 chemical structure

Description

1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one (CAS 303985-95-7), molecular formula C23H19ClN4O and molecular weight 402.88 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H19ClN4O, 1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H19ClN4O
Molecular Weight402.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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