(1-(Phenylsulfonyl)-1H-indol-5-yl)methanol CAS 182187-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.182187-39-9
Molecular FormulaC15H13NO3S
Molecular Weight287.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(Phenylsulfonyl)-1H-indol-5-yl)methanol CAS 182187-39-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.33 g/mol gives (1-(Phenylsulfonyl)-1H-indol-5-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1-(Phenylsulfonyl)-1H-indol-5-yl)methanol (CAS 182187-39-9) is a high-purity analytical reference standard with the molecular formula C15H13NO3S and a molecular weight of 287.33 g/mol.

The molecular framework of (1-(Phenylsulfonyl)-1H-indol-5-yl)methanol (C15H13NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 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.

CATO manufactures (1-(Phenylsulfonyl)-1H-indol-5-yl)methanol 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.

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.)2009
Nitrogen Atoms1
Sulfur Atoms1

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