{1-[(2-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride CAS 1439896-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1439896-94-2
Molecular FormulaC13H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{1-[(2-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride CAS 1439896-94-2 chemical structure

Description

As a certified reference material (CRM), {1-[(2-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

{1-[(2-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride (CAS 1439896-94-2), molecular formula C13H19NOHCl and molecular weight 241.76 g/mol, is a CATO reference standard with documented purity and traceability.

{1-[(2-Methoxyphenyl)methyl]cyclobutyl}methanamine hydrochloride (C13H19NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC13H19NO HCl
Molecular Weight241.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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