6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-one CAS 1116230-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1116230-99-9
Molecular FormulaC10H10N2O4
Molecular Weight222.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-one CAS 1116230-99-9 chemical structure

Description

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

6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-one (CAS 1116230-99-9), molecular formula C10H10N2O4 and molecular weight 222.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2O4, 6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.20 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).

As a certified reference material (CRM), 6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-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 FormulaC10H10N2O4
Molecular Weight222.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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