3-Chloro-7-((2-hydroxyethyl)amino)quinoline-8-carbonitrile CAS 88347-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88347-16-4
Molecular FormulaC12H10ClN3O
Molecular Weight247.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-7-((2-hydroxyethyl)amino)quinoline-8-carbonitrile CAS 88347-16-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-7-((2-hydroxyethyl)amino)quinoline-8-carbonitrile.

CATO supplies 3-Chloro-7-((2-hydroxyethyl)amino)quinoline-8-carbonitrile (CAS 88347-16-4), a certified reference material (molecular formula C12H10ClN3O, MW 247.68 g/mol) for analytical method development and quality control.

3-Chloro-7-((2-hydroxyethyl)amino)quinoline-8-carbonitrile (C12H10ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H10ClN3O
Molecular Weight247.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3

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