3-Ethyl-6,7-dimethylquinoline-2-thiol CAS 917746-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.917746-30-6
Molecular FormulaC13H15NS
Molecular Weight217.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-6,7-dimethylquinoline-2-thiol CAS 917746-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.33 g/mol gives 3-Ethyl-6,7-dimethylquinoline-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Ethyl-6,7-dimethylquinoline-2-thiol (CAS 917746-30-6), molecular formula C13H15NS and molecular weight 217.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Ethyl-6,7-dimethylquinoline-2-thiol (C13H15NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Ethyl-6,7-dimethylquinoline-2-thiol 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 FormulaC13H15NS
Molecular Weight217.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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