2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine CAS 1269294-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1269294-35-0
Molecular FormulaC13H9FN4
Molecular Weight240.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine CAS 1269294-35-0 chemical structure

Description

The occurrence of 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine (CAS 1269294-35-0), a certified reference material (molecular formula C13H9FN4, MW 240.24 g/mol) for analytical method development and quality control.

Structurally, 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine (C13H9FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 240.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)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 FormulaC13H9FN4
Molecular Weight240.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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