4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline CAS 61190-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.61190-24-7
Molecular FormulaC18H16ClNO2
Molecular Weight313.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline CAS 61190-24-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.78 g/mol gives 4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline (CAS 61190-24-7), molecular formula C18H16ClNO2 and molecular weight 313.78 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H16ClNO2, 4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline contains a steroid core, 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 313.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 4-(4-Chlorobenzyl)-7,8-dimethoxyisoquinoline 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 FormulaC18H16ClNO2
Molecular Weight313.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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