1-Nitroisoquinoline CAS 19658-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19658-76-5
Molecular FormulaC9H6N2O2
Molecular Weight174.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Nitroisoquinoline CAS 19658-76-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.16 g/mol gives 1-Nitroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Nitroisoquinoline (CAS 19658-76-5), a certified reference material (molecular formula C9H6N2O2, MW 174.16 g/mol) for analytical method development and quality control.

1-Nitroisoquinoline (C9H6N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC9H6N2O2
Molecular Weight174.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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