1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride CAS 1171409-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1171409-13-4
Molecular FormulaC11H13NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride CAS 1171409-13-4 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 1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride.

CATO supplies 1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (CAS 1171409-13-4), a certified reference material (molecular formula C11H13NSHCl, MW 227.75 g/mol) for analytical method development and quality control.

1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (C11H13NSHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride 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 FormulaC11H13NS HCl
Molecular Weight227.75 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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