7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one CAS 1420792-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1420792-18-2
Molecular FormulaC12H8ClNO
Molecular Weight217.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one CAS 1420792-18-2 chemical structure

Description

The occurrence of 7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (CAS 1420792-18-2), a certified reference material (molecular formula C12H8ClNO, MW 217.65 g/mol) for analytical method development and quality control.

The molecular framework of 7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one (C12H8ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

As a certified reference material (CRM), 7-Chloro-1-(prop-2-yn-1-yl)quinolin-2(1H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H8ClNO
Molecular Weight217.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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