5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide CAS 51516-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.51516-81-5
Molecular FormulaC11H11FN4O
Molecular Weight234.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide CAS 51516-81-5 chemical structure

Description

The occurrence of 5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide (CAS 51516-81-5) is a high-purity analytical reference standard with the molecular formula C11H11FN4O and a molecular weight of 234.23 g/mol.

The molecular framework of 5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide (C11H11FN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 5-amino-1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carboxamide 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 FormulaC11H11FN4O
Molecular Weight234.23 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.)1971
Halogen ContentF-containing
Nitrogen Atoms4

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