2-(4,5-Dihydro-1H-pyrrol-2-yl)benzenethiol CAS 618069-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.618069-71-9
Molecular FormulaC10H11NS
Molecular Weight177.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,5-Dihydro-1H-pyrrol-2-yl)benzenethiol CAS 618069-71-9 chemical structure

Description

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.

CATO supplies 2-(4,5-Dihydro-1H-pyrrol-2-yl)benzenethiol (CAS 618069-71-9), a certified reference material (molecular formula C10H11NS, MW 177.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11NS, 2-(4,5-Dihydro-1H-pyrrol-2-yl)benzenethiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-(4,5-Dihydro-1H-pyrrol-2-yl)benzenethiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1985
Nitrogen Atoms1
Sulfur Atoms1

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