2-(3-Fluorothiophen-2-yl)ethan-1-amine CAS 1507296-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1507296-23-2
Molecular FormulaC6H8FNS
Molecular Weight145.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluorothiophen-2-yl)ethan-1-amine CAS 1507296-23-2 chemical structure

Description

Based on its molecular formula C6H8FNS, 2-(3-Fluorothiophen-2-yl)ethan-1-amine contains a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 145.20 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 2-(3-Fluorothiophen-2-yl)ethan-1-amine (CAS 1507296-23-2), a certified reference material (molecular formula C6H8FNS, MW 145.20 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 2-(3-Fluorothiophen-2-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H8FNS
Molecular Weight145.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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