5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one CAS 83414-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83414-17-9
Molecular FormulaC11H17NOS
Molecular Weight211.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one CAS 83414-17-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.32 g/mol gives 5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one (CAS 83414-17-9), a certified reference material (molecular formula C11H17NOS, MW 211.32 g/mol) for analytical method development and quality control.

5'-(methylsulfanyl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one (C11H17NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H17NOS
Molecular Weight211.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1
Sulfur Atoms1

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