3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride CAS 1803608-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1803608-62-9
Molecular FormulaC12H12BrN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride CAS 1803608-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride.

CATO supplies 3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride (CAS 1803608-62-9), a certified reference material (molecular formula C12H12BrN3OHCl, MW 330.61 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride (C12H12BrN3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H12BrN3O HCl
Molecular Weight330.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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