3-hydroxyquinoline-8-carbonitrile CAS 219817-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.219817-33-1
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-hydroxyquinoline-8-carbonitrile CAS 219817-33-1 chemical structure

Description

The molecular framework of 3-hydroxyquinoline-8-carbonitrile (C10H6N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-hydroxyquinoline-8-carbonitrile (CAS 219817-33-1) is a high-purity analytical reference standard with the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol.

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 manufactures 3-hydroxyquinoline-8-carbonitrile 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 FormulaC10H6N2O
Molecular Weight170.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms2

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