(1R)-1-benzo[b]thiophen-3-ylethylamine CAS 1007881-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1007881-38-0
Molecular FormulaC10H11NS
Molecular Weight177.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-benzo[b]thiophen-3-ylethylamine CAS 1007881-38-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.27 g/mol gives (1R)-1-benzo[b]thiophen-3-ylethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1R)-1-benzo[b]thiophen-3-ylethylamine (CAS 1007881-38-0), a certified reference material (molecular formula C10H11NS, MW 177.27 g/mol) for analytical method development and quality control.

(1R)-1-benzo[b]thiophen-3-ylethylamine (C10H11NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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), (1R)-1-benzo[b]thiophen-3-ylethylamine 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 FormulaC10H11NS
Molecular Weight177.27 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.)1988
Nitrogen Atoms1
Sulfur Atoms1

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