Keto Tiagabine Tosylate CAS 161014-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.161014-56-8
Molecular FormulaC20H25NO3S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Keto Tiagabine Tosylate CAS 161014-56-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 563.74 g/mol gives Keto Tiagabine Tosylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Keto Tiagabine Tosylate (CAS 161014-56-8), a certified reference material (molecular formula C20H25NO3S2C7H8O3S, MW 563.74 g/mol) for analytical method development and quality control.

The molecular framework of Keto Tiagabine Tosylate (C20H25NO3S2C7H8O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Keto Tiagabine Tosylate 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 FormulaC20H25NO3S2 C7H8O3S
Molecular Weight563.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1
Sulfur Atoms3

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