N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine CAS 1245771-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1245771-47-4
Molecular FormulaC11H12FNOS
Molecular Weight225.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine CAS 1245771-47-4 chemical structure

Description

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.

N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine (CAS 1245771-47-4) is a high-purity analytical reference standard with the molecular formula C11H12FNOS and a molecular weight of 225.28 g/mol.

N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine (C11H12FNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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. 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 manufactures N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine 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 FormulaC11H12FNOS
Molecular Weight225.28 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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