2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide CAS 52074-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52074-61-0
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide CAS 52074-61-0 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 2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide.

CATO supplies 2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide (CAS 52074-61-0), a certified reference material (molecular formula C11H10N2O3, MW 218.21 g/mol) for analytical method development and quality control.

Structurally, 2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide (C11H10N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 218.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC11H10N2O3
Molecular Weight218.21 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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