2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride CAS 1185302-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1185302-64-0
Molecular FormulaC11H15NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride CAS 1185302-64-0 chemical structure

Description

2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride (CAS 1185302-64-0) is a high-purity analytical reference standard with the molecular formula C11H15NO2SHCl and a molecular weight of 261.76 g/mol.

The molecular framework of 2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride (C11H15NO2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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 2-((Phenylsulfonyl)methyl)pyrrolidine hydrochloride 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 FormulaC11H15NO2S HCl
Molecular Weight261.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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