1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one CAS 18518-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.18518-46-2
Molecular FormulaC14H13NO3S
Molecular Weight275.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one CAS 18518-46-2 chemical structure

Description

CATO manufactures 1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-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.

CATO supplies 1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 18518-46-2), a certified reference material (molecular formula C14H13NO3S, MW 275.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 275.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC14H13NO3S
Molecular Weight275.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1
Sulfur Atoms1

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