7-Chloro-4-hydroxy-N-methyl-N-phenylquinoline-3-carboxamide CAS 861675-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.861675-57-2
Molecular FormulaC17H13ClN2O2
Molecular Weight312.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-4-hydroxy-N-methyl-N-phenylquinoline-3-carboxamide CAS 861675-57-2 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 7-Chloro-4-hydroxy-N-methyl-N-phenylquinoline-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

7-Chloro-4-hydroxy-N-methyl-N-phenylquinoline-3-carboxamide (CAS 861675-57-2) is a high-purity analytical reference standard with the molecular formula C17H13ClN2O2 and a molecular weight of 312.75 g/mol.

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 7-Chloro-4-hydroxy-N-methyl-N-phenylquinoline-3-carboxamide 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 FormulaC17H13ClN2O2
Molecular Weight312.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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