4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate CAS 651030-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.651030-51-2
Molecular FormulaC25H19NO5
Molecular Weight413.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate CAS 651030-51-2 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 413.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-51-2), molecular formula C25H19NO5 and molecular weight 413.42 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate 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 FormulaC25H19NO5
Molecular Weight413.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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