1185294-16-9 N-Benzyl-1-(furan-2-yl)but-3-en-1-amine--hydrogen chloride (1/1) DTXSID20662962 CAS 1185294-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1185294-16-9
Molecular FormulaC15H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1185294-16-9
N-Benzyl-1-(furan-2-yl)but-3-en-1-amine--hydrogen chloride (1/1)
DTXSID20662962 CAS 1185294-16-9 chemical structure

Description

1185294-16-9 N-Benzyl-1-(furan-2-yl)but-3-en-1-amine--hydrogen chloride (1/1) DTXSID20662962 (CAS 1185294-16-9) is a high-purity analytical reference standard with the molecular formula C15H17NOHCl and a molecular weight of 263.76 g/mol.

The molecular framework of 1185294-16-9 N-Benzyl-1-(furan-2-yl)but-3-en-1-amine--hydrogen chloride (1/1) DTXSID20662962 (C15H17NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17NO HCl
Molecular Weight263.76 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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