Piperazin-1-yl(pyridin-4-yl)methanone hydrochloride CAS 163839-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.163839-68-7
Molecular FormulaC10H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperazin-1-yl(pyridin-4-yl)methanone hydrochloride CAS 163839-68-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Piperazin-1-yl(pyridin-4-yl)methanone hydrochloride (CAS 163839-68-7) is a high-purity analytical reference standard with the molecular formula C10H13N3OHCl and a molecular weight of 227.69 g/mol.

The molecular framework of Piperazin-1-yl(pyridin-4-yl)methanone hydrochloride (C10H13N3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures Piperazin-1-yl(pyridin-4-yl)methanone hydrochloride 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 FormulaC10H13N3O HCl
Molecular Weight227.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Nitrogen Atoms3

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