1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride CAS 1048640-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1048640-41-0
Molecular FormulaC18H21NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride CAS 1048640-41-0 chemical structure

Description

Based on its molecular formula C18H21NOHCl, 1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine hydrochloride (CAS 1048640-41-0), a certified reference material (molecular formula C18H21NOHCl, MW 303.83 g/mol) for analytical method development and quality control.

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 1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine 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 FormulaC18H21NO HCl
Molecular Weight303.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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