3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol CAS 439111-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-00-9
Molecular FormulaC17H20N2O
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol CAS 439111-00-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol.

CATO supplies 3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol (CAS 439111-00-9), a certified reference material (molecular formula C17H20N2O, MW 268.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H20N2O, 3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-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.

Physical & Chemical Properties

Molecular FormulaC17H20N2O
Molecular Weight268.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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