6-Hydroxyisoindolin-1-one CAS 659737-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.659737-57-2
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxyisoindolin-1-one CAS 659737-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.15 g/mol gives 6-Hydroxyisoindolin-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Hydroxyisoindolin-1-one (CAS 659737-57-2), a certified reference material (molecular formula C8H7NO2, MW 149.15 g/mol) for analytical method development and quality control.

Structurally, 6-Hydroxyisoindolin-1-one (C8H7NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 149.15 g/mol, it falls into the low-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).

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

As a certified reference material (CRM), 6-Hydroxyisoindolin-1-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 FormulaC8H7NO2
Molecular Weight149.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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