3-(Methylsulfanyl)-2-phenylquinoline CAS 400079-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.400079-67-6
Molecular FormulaC16H13NS
Molecular Weight251.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Methylsulfanyl)-2-phenylquinoline CAS 400079-67-6 chemical structure

Description

The occurrence of 3-(Methylsulfanyl)-2-phenylquinoline 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 3-(Methylsulfanyl)-2-phenylquinoline (CAS 400079-67-6), a certified reference material (molecular formula C16H13NS, MW 251.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H13NS, 3-(Methylsulfanyl)-2-phenylquinoline 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 251.35 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-(Methylsulfanyl)-2-phenylquinoline 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 FormulaC16H13NS
Molecular Weight251.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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