4-Propoxy-N-(2-thienylmethyl)aniline CAS 1040688-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-52-5
Molecular FormulaC14H17NOS
Molecular Weight247.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Propoxy-N-(2-thienylmethyl)aniline CAS 1040688-52-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.36 g/mol gives 4-Propoxy-N-(2-thienylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Propoxy-N-(2-thienylmethyl)aniline (CAS 1040688-52-5), a certified reference material (molecular formula C14H17NOS, MW 247.36 g/mol) for analytical method development and quality control.

4-Propoxy-N-(2-thienylmethyl)aniline (C14H17NOS) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Propoxy-N-(2-thienylmethyl)aniline 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 FormulaC14H17NOS
Molecular Weight247.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1
Sulfur Atoms1

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