1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride CAS 473267-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.473267-36-6
Molecular FormulaC19H22ClNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride CAS 473267-36-6 chemical structure

Description

CATO supplies 1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride (CAS 473267-36-6), a certified reference material (molecular formula C19H22ClNO2HCl, MW 368.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H22ClNO2HCl, 1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride 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 368.30 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-((4-Chlorobenzyl)oxy)-3-(3,4-dihydroisoquinolin-2(1h)-yl)propan-2-ol hydrochloride 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 FormulaC19H22ClNO2 HCl
Molecular Weight368.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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