N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine CAS 1403567-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1403567-00-9
Molecular FormulaC11H17NS
Molecular Weight195.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine CAS 1403567-00-9 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-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine.

N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine (CAS 1403567-00-9) is a high-purity analytical reference standard with the molecular formula C11H17NS and a molecular weight of 195.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 195.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine 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 FormulaC11H17NS
Molecular Weight195.32 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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