n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride CAS 1269151-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1269151-13-4
Molecular FormulaC16H20N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride CAS 1269151-13-4 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 n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride.

n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride (CAS 1269151-13-4), molecular formula C16H20N2HCl and molecular weight 276.81 g/mol, is a CATO reference standard with documented purity and traceability.

n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride (C16H20N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 n-[(2-methylquinolin-4-yl)methyl]cyclopentanamine dihydrochloride 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 FormulaC16H20N2 2*HCl
Molecular Weight276.81 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.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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