209159-28-4 4-Cyclopentene-1,3-dione,2-(4-chlorophenyl)- CTK4E5449 CAS 209159-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.209159-28-4
Molecular FormulaC10H6ClNO2
Molecular Weight207.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

209159-28-4
4-Cyclopentene-1,3-dione,2-(4-chlorophenyl)-
CTK4E5449 CAS 209159-28-4 chemical structure

Description

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.

209159-28-4 4-Cyclopentene-1,3-dione,2-(4-chlorophenyl)- CTK4E5449 (CAS 209159-28-4) is a high-purity analytical reference standard with the molecular formula C10H6ClNO2 and a molecular weight of 207.61 g/mol.

Based on its molecular formula C10H6ClNO2, 209159-28-4 4-Cyclopentene-1,3-dione,2-(4-chlorophenyl)- CTK4E5449 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 209159-28-4 4-Cyclopentene-1,3-dione,2-(4-chlorophenyl)- CTK4E5449 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 FormulaC10H6ClNO2
Molecular Weight207.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentCl-containing
Nitrogen Atoms1

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