4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate CAS 54136-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54136-26-4
Molecular FormulaC15H21NO3S
Molecular Weight295.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate CAS 54136-26-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.40 g/mol gives 4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate (CAS 54136-26-4), a certified reference material (molecular formula C15H21NO3S, MW 295.40 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate (C15H21NO3S) 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).

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.

CATO manufactures 4-(2,3,3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonate 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 FormulaC15H21NO3S
Molecular Weight295.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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