2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride CAS 55686-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.55686-36-7
Molecular FormulaC12H13ClN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride CAS 55686-36-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.17 g/mol gives 2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride (CAS 55686-36-7), molecular formula C12H13ClN4HCl and molecular weight 285.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Chloro-3-(piperazin-1-yl)quinoxaline hydrochloride (C12H13ClN4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

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-3-(piperazin-1-yl)quinoxaline 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 FormulaC12H13ClN4 HCl
Molecular Weight285.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms4

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