n-((5-Methylthiophen-2-yl)methyl)butan-1-amine CAS 893611-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.893611-64-8
Molecular FormulaC10H17NS
Molecular Weight183.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((5-Methylthiophen-2-yl)methyl)butan-1-amine CAS 893611-64-8 chemical structure

Description

n-((5-Methylthiophen-2-yl)methyl)butan-1-amine (C10H17NS) contains a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies n-((5-Methylthiophen-2-yl)methyl)butan-1-amine (CAS 893611-64-8), a certified reference material (molecular formula C10H17NS, MW 183.31 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), n-((5-Methylthiophen-2-yl)methyl)butan-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 FormulaC10H17NS
Molecular Weight183.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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