4-(Pyrrolidin-1-yl)-1-(thiazol-2-yl)butan-1-one hydrobromide CAS 33524-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.33524-04-8
Molecular FormulaC11H16N2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pyrrolidin-1-yl)-1-(thiazol-2-yl)butan-1-one hydrobromide CAS 33524-04-8 chemical structure

Description

As a certified reference material (CRM), 4-(Pyrrolidin-1-yl)-1-(thiazol-2-yl)butan-1-one hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 4-(Pyrrolidin-1-yl)-1-(thiazol-2-yl)butan-1-one hydrobromide (CAS 33524-04-8), a certified reference material (molecular formula C11H16N2OSHBr, MW 305.23 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Pyrrolidin-1-yl)-1-(thiazol-2-yl)butan-1-one hydrobromide (C11H16N2OSHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine 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.

Physical & Chemical Properties

Molecular FormulaC11H16N2OS HBr
Molecular Weight305.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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