3-(Phenylamino)-1,2-dihydroisoquinolin-1-one CAS 56100-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.56100-50-6
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Phenylamino)-1,2-dihydroisoquinolin-1-one CAS 56100-50-6 chemical structure

Description

Based on its molecular formula C15H12N2O, 3-(Phenylamino)-1,2-dihydroisoquinolin-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.27 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).

CATO supplies 3-(Phenylamino)-1,2-dihydroisoquinolin-1-one (CAS 56100-50-6), a certified reference material (molecular formula C15H12N2O, MW 236.27 g/mol) for analytical method development and quality control.

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), 3-(Phenylamino)-1,2-dihydroisoquinolin-1-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 FormulaC15H12N2O
Molecular Weight236.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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