5-Amino-1-(3-fluoro-2-methoxyphenyl)-1H-pyrazole-4-carbonitrile CAS 1159678-62-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1159678-62-2
Molecular FormulaC11H9FN4O
Molecular Weight232.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Amino-1-(3-fluoro-2-methoxyphenyl)-1H-pyrazole-4-carbonitrile CAS 1159678-62-2 chemical structure

Description

CATO supplies 5-Amino-1-(3-fluoro-2-methoxyphenyl)-1H-pyrazole-4-carbonitrile (CAS 1159678-62-2), a certified reference material (molecular formula C11H9FN4O, MW 232.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9FN4O, 5-Amino-1-(3-fluoro-2-methoxyphenyl)-1H-pyrazole-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-Amino-1-(3-fluoro-2-methoxyphenyl)-1H-pyrazole-4-carbonitrile 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 FormulaC11H9FN4O
Molecular Weight232.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms4

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