8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride CAS 1160255-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1160255-90-2
Molecular FormulaC20H17Cl2NO2
Molecular Weight374.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride CAS 1160255-90-2 chemical structure

Description

As a certified reference material (CRM), 8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride 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.

8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160255-90-2) is a high-purity analytical reference standard with the molecular formula C20H17Cl2NO2 and a molecular weight of 374.26 g/mol.

Structurally, 8-Chloro-2-(4-isobutoxyphenyl)quinoline-4-carbonyl chloride (C20H17Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 374.26 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC20H17Cl2NO2
Molecular Weight374.26 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 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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