1-(Isoquinolin-1-yl)-1-phenylethan-1-ol CAS 5467-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5467-83-4
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Isoquinolin-1-yl)-1-phenylethan-1-ol CAS 5467-83-4 chemical structure

Description

CATO manufactures 1-(Isoquinolin-1-yl)-1-phenylethan-1-ol 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.

1-(Isoquinolin-1-yl)-1-phenylethan-1-ol (CAS 5467-83-4), molecular formula C17H15NO and molecular weight 249.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Isoquinolin-1-yl)-1-phenylethan-1-ol (C17H15NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 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 FormulaC17H15NO
Molecular Weight249.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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