2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine CAS 1352531-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1352531-62-4
Molecular FormulaC22H25N3O2S
Molecular Weight395.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine CAS 1352531-62-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine (CAS 1352531-62-4) is a high-purity analytical reference standard with the molecular formula C22H25N3O2S and a molecular weight of 395.52 g/mol.

The molecular framework of 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine (C22H25N3O2S) 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.

CATO manufactures 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1-tosylpyrrolidin-2-yl)pyridine 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 FormulaC22H25N3O2S
Molecular Weight395.52 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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