3-HYDROXY-6-NITROISOBENZOFURAN-1(3H)-ONE CAS 77619-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.77619-93-3
Molecular FormulaC8H5NO5
Molecular Weight195.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-HYDROXY-6-NITROISOBENZOFURAN-1(3H)-ONE CAS 77619-93-3 chemical structure

Description

As a certified reference material (CRM), 3-HYDROXY-6-NITROISOBENZOFURAN-1(3H)-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.

3-HYDROXY-6-NITROISOBENZOFURAN-1(3H)-ONE (CAS 77619-93-3), molecular formula C8H5NO5 and molecular weight 195.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-HYDROXY-6-NITROISOBENZOFURAN-1(3H)-ONE (C8H5NO5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 195.13 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC8H5NO5
Molecular Weight195.13 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.)1979
Nitrogen Atoms1

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