5-Chloro-7-iodo-8-isopropoxyquinoline CAS 106920-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.106920-05-2
Molecular FormulaC12H11ClINO
Molecular Weight347.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-7-iodo-8-isopropoxyquinoline CAS 106920-05-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.58 g/mol gives 5-Chloro-7-iodo-8-isopropoxyquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-7-iodo-8-isopropoxyquinoline (CAS 106920-05-2), molecular formula C12H11ClINO and molecular weight 347.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Chloro-7-iodo-8-isopropoxyquinoline (C12H11ClINO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11ClINO
Molecular Weight347.58 g/mol
AppearanceOff-white to pale 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/I-containing
Nitrogen Atoms1

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