7-Methoxyindolin-2-one CAS 7699-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.7699-20-9
Molecular FormulaC9H9NO2
Molecular Weight163.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxyindolin-2-one CAS 7699-20-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.17 g/mol gives 7-Methoxyindolin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Methoxyindolin-2-one (CAS 7699-20-9) is a high-purity analytical reference standard with the molecular formula C9H9NO2 and a molecular weight of 163.17 g/mol.

The molecular framework of 7-Methoxyindolin-2-one (C9H9NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 7-Methoxyindolin-2-one 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.

Physical & Chemical Properties

Molecular FormulaC9H9NO2
Molecular Weight163.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1959
Nitrogen Atoms1

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