1-(1-Benzothienphen-5-yl)-1H-pyrrole CAS 1481442-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1481442-39-0
Molecular FormulaC12H9NS
Molecular Weight199.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzothienphen-5-yl)-1H-pyrrole CAS 1481442-39-0 chemical structure

Description

The occurrence of 1-(1-Benzothienphen-5-yl)-1H-pyrrole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(1-Benzothienphen-5-yl)-1H-pyrrole (CAS 1481442-39-0), a certified reference material (molecular formula C12H9NS, MW 199.27 g/mol) for analytical method development and quality control.

1-(1-Benzothienphen-5-yl)-1H-pyrrole (C12H9NS) 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. 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), 1-(1-Benzothienphen-5-yl)-1H-pyrrole 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 FormulaC12H9NS
Molecular Weight199.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1
Sulfur Atoms1

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