(R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide CAS 951015-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.951015-87-5
Molecular FormulaC12H11N3O4
Molecular Weight261.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide CAS 951015-87-5 chemical structure

Description

CATO manufactures (R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide (CAS 951015-87-5), molecular formula C12H11N3O4 and molecular weight 261.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H11N3O4
Molecular Weight261.23 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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