7-amino-2-methyl-1,4-dihydroisoquinolin-3-one CAS 1363337-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1363337-85-2
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-amino-2-methyl-1,4-dihydroisoquinolin-3-one CAS 1363337-85-2 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 7-amino-2-methyl-1,4-dihydroisoquinolin-3-one.

7-amino-2-methyl-1,4-dihydroisoquinolin-3-one (CAS 1363337-85-2) is a high-purity analytical reference standard with the molecular formula C10H18N2O and a molecular weight of 182.26 g/mol.

Based on its molecular formula C10H18N2O, 7-amino-2-methyl-1,4-dihydroisoquinolin-3-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 7-amino-2-methyl-1,4-dihydroisoquinolin-3-one 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 FormulaC10H18N2O
Molecular Weight182.26 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms2

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