1-[(4-Methylbenzene)sulfonyl]-1H-indol-2-ol CAS 1881290-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1881290-33-0
Molecular FormulaC15H13NO3S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Methylbenzene)sulfonyl]-1H-indol-2-ol CAS 1881290-33-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.33 g/mol gives 1-[(4-Methylbenzene)sulfonyl]-1H-indol-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[(4-Methylbenzene)sulfonyl]-1H-indol-2-ol (CAS 1881290-33-0), a certified reference material (molecular formula C15H13NO3S, MW 287.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H13NO3S, 1-[(4-Methylbenzene)sulfonyl]-1H-indol-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC15H13NO3S
Molecular Weight287.33 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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