n-(Benzo[b]thiophen-3-ylmethyl)propan-2-amine CAS 116654-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.116654-72-9
Molecular FormulaC12H15NS
Molecular Weight205.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Benzo[b]thiophen-3-ylmethyl)propan-2-amine CAS 116654-72-9 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 n-(Benzo[b]thiophen-3-ylmethyl)propan-2-amine.

CATO supplies n-(Benzo[b]thiophen-3-ylmethyl)propan-2-amine (CAS 116654-72-9), a certified reference material (molecular formula C12H15NS, MW 205.32 g/mol) for analytical method development and quality control.

The molecular framework of n-(Benzo[b]thiophen-3-ylmethyl)propan-2-amine (C12H15NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), n-(Benzo[b]thiophen-3-ylmethyl)propan-2-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 FormulaC12H15NS
Molecular Weight205.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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