3-(4-Aminopiperidin-1-yl)-1-(3-fluorophenyl)pyrazin-2(1H)-one CAS 1710471-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1710471-78-5
Molecular FormulaC15H17FN4O
Molecular Weight288.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Aminopiperidin-1-yl)-1-(3-fluorophenyl)pyrazin-2(1H)-one CAS 1710471-78-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(4-Aminopiperidin-1-yl)-1-(3-fluorophenyl)pyrazin-2(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-(4-Aminopiperidin-1-yl)-1-(3-fluorophenyl)pyrazin-2(1H)-one (CAS 1710471-78-5), molecular formula C15H17FN4O and molecular weight 288.32 g/mol, is a CATO reference standard with documented purity and traceability.

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 3-(4-Aminopiperidin-1-yl)-1-(3-fluorophenyl)pyrazin-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.

Physical & Chemical Properties

Molecular FormulaC15H17FN4O
Molecular Weight288.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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