2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol CAS 15882-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.15882-29-8
Molecular FormulaC12H11NS
Molecular Weight201.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol CAS 15882-29-8 chemical structure

Description

CATO manufactures 2,3-Dihydro-1H-cyclopenta[c]quinoline-4-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.

2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol (CAS 15882-29-8), molecular formula C12H11NS and molecular weight 201.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3-Dihydro-1H-cyclopenta[c]quinoline-4-thiol (C12H11NS) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC12H11NS
Molecular Weight201.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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