1-(4-Fluorobenzyl)-3-hydrazinylpyrazin-2(1H)-one CAS 1708437-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1708437-64-2
Molecular FormulaC11H11FN4O
Molecular Weight234.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluorobenzyl)-3-hydrazinylpyrazin-2(1H)-one CAS 1708437-64-2 chemical structure

Description

CATO manufactures 1-(4-Fluorobenzyl)-3-hydrazinylpyrazin-2(1H)-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.

1-(4-Fluorobenzyl)-3-hydrazinylpyrazin-2(1H)-one (CAS 1708437-64-2) is a high-purity analytical reference standard with the molecular formula C11H11FN4O and a molecular weight of 234.23 g/mol.

1-(4-Fluorobenzyl)-3-hydrazinylpyrazin-2(1H)-one (C11H11FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 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.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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