2-Chloro-6-(3-piperidinylmethoxy)pyrazinehydrochloride CAS 1220036-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1220036-95-2
Molecular FormulaC10H14ClN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(3-piperidinylmethoxy)pyrazinehydrochloride CAS 1220036-95-2 chemical structure

Description

The molecular framework of 2-Chloro-6-(3-piperidinylmethoxy)pyrazinehydrochloride (C10H14ClN3OHCl) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Chloro-6-(3-piperidinylmethoxy)pyrazinehydrochloride (CAS 1220036-95-2) is a high-purity analytical reference standard with the molecular formula C10H14ClN3OHCl and a molecular weight of 264.15 g/mol.

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 2-Chloro-6-(3-piperidinylmethoxy)pyrazinehydrochloride 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 FormulaC10H14ClN3O HCl
Molecular Weight264.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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