6,7,8,9-Tetrahydrobez[g]isatin CAS 92952-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.92952-46-0
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7,8,9-Tetrahydrobez[g]isatin CAS 92952-46-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.22 g/mol gives 6,7,8,9-Tetrahydrobez[g]isatin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,7,8,9-Tetrahydrobez[g]isatin (CAS 92952-46-0), molecular formula C12H11NO2 and molecular weight 201.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6,7,8,9-Tetrahydrobez[g]isatin (C12H11NO2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H11NO2
Molecular Weight201.22 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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