3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine hydrochloride CAS 1048947-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1048947-73-4
Molecular FormulaC14H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine hydrochloride CAS 1048947-73-4 chemical structure

Description

3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine hydrochloride (CAS 1048947-73-4) is a high-purity analytical reference standard with the molecular formula C14H17NOHCl and a molecular weight of 251.75 g/mol.

Based on its molecular formula C14H17NOHCl, 3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, 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 251.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-Phenyl-N-((tetrahydrofuran-2-yl)methyl)prop-2-yn-1-amine 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 FormulaC14H17NO HCl
Molecular Weight251.75 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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