(S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine hydrochloride CAS 170112-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.170112-17-1
Molecular FormulaC11H15NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine hydrochloride CAS 170112-17-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.76 g/mol gives (S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine hydrochloride (CAS 170112-17-1) 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 (S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (S,E)-4-(methylsulfonyl)-1-phenylbut-3-en-2-amine 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.)2005
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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