4-(4-Chlorobenzyl)-7-methoxyisoquinoline CAS 61189-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61189-85-3
Molecular FormulaC17H14ClNO
Molecular Weight283.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorobenzyl)-7-methoxyisoquinoline CAS 61189-85-3 chemical structure

Description

The occurrence of 4-(4-Chlorobenzyl)-7-methoxyisoquinoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(4-Chlorobenzyl)-7-methoxyisoquinoline (CAS 61189-85-3), molecular formula C17H14ClNO and molecular weight 283.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(4-Chlorobenzyl)-7-methoxyisoquinoline (C17H14ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 283.75 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(4-Chlorobenzyl)-7-methoxyisoquinoline 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.

Physical & Chemical Properties

Molecular FormulaC17H14ClNO
Molecular Weight283.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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
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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