7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride CAS 1332528-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1332528-38-7
Molecular FormulaC17H13ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride CAS 1332528-38-7 chemical structure

Description

CATO manufactures 7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride 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.

7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride (CAS 1332528-38-7) is a high-purity analytical reference standard with the molecular formula C17H13ClN2OHCl and a molecular weight of 333.21 g/mol.

The molecular framework of 7,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride (C17H13ClN2OHCl) is characterized by a steroid core, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC17H13ClN2O HCl
Molecular Weight333.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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