2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine CAS 637744-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.637744-63-9
Molecular FormulaC14H16FNS
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine CAS 637744-63-9 chemical structure

Description

The molecular framework of 2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine (C14H16FNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine (CAS 637744-63-9), molecular formula C14H16FNS and molecular weight 249.35 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Fluorophenyl)-N-((3-methylthiophen-2-yl)methyl)ethan-1-amine 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 FormulaC14H16FNS
Molecular Weight249.35 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
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.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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