8-(piperazin-1-ylmethyl)quinoline trihydrochloride CAS 2060053-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2060053-10-1
Molecular FormulaC14H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(piperazin-1-ylmethyl)quinoline trihydrochloride CAS 2060053-10-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-(piperazin-1-ylmethyl)quinoline trihydrochloride.

8-(piperazin-1-ylmethyl)quinoline trihydrochloride (CAS 2060053-10-1) is a high-purity analytical reference standard with the molecular formula C14H17N3HCl and a molecular weight of 263.77 g/mol.

Structurally, 8-(piperazin-1-ylmethyl)quinoline trihydrochloride (C14H17N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.77 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 8-(piperazin-1-ylmethyl)quinoline trihydrochloride 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 FormulaC14H17N3 3*HCl
Molecular Weight263.77 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms3

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