4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine CAS 1247539-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247539-10-1
Molecular FormulaC12H21NOS
Molecular Weight227.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine CAS 1247539-10-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine.

CATO supplies 4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine (CAS 1247539-10-1), a certified reference material (molecular formula C12H21NOS, MW 227.37 g/mol) for analytical method development and quality control.

4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)butan-1-amine (C12H21NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

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), 4-Methoxy-N-(1-(5-methylthiophen-2-yl)ethyl)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 FormulaC12H21NOS
Molecular Weight227.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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