1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one CAS 1784449-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1784449-70-2
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one CAS 1784449-70-2 chemical structure

Description

The occurrence of 1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one (CAS 1784449-70-2), molecular formula C11H13NO and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1,2,3,4-Tetrahydroisoquinolin-8-yl)ethan-1-one (C11H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13NO
Molecular Weight175.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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