5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 1956330-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1956330-85-0
Molecular FormulaC12H7ClFN3
Molecular Weight247.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 1956330-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.66 g/mol gives 5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine (CAS 1956330-85-0) is a high-purity analytical reference standard with the molecular formula C12H7ClFN3 and a molecular weight of 247.66 g/mol.

The molecular framework of 5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine (C12H7ClFN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 5-Chloro-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine 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 FormulaC12H7ClFN3
Molecular Weight247.66 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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