5-Chloro-1-(4-(methylsulfonyl)benzyl)-1H-indole CAS 348111-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.348111-48-8
Molecular FormulaC16H14ClNO2S
Molecular Weight319.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-(4-(methylsulfonyl)benzyl)-1H-indole CAS 348111-48-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-Chloro-1-(4-(methylsulfonyl)benzyl)-1H-indole.

5-Chloro-1-(4-(methylsulfonyl)benzyl)-1H-indole (CAS 348111-48-8), molecular formula C16H14ClNO2S and molecular weight 319.81 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H14ClNO2S, 5-Chloro-1-(4-(methylsulfonyl)benzyl)-1H-indole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H14ClNO2S
Molecular Weight319.81 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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