2-(2-Bromophenyl)azetidine Hydrochloride CAS 1346602-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1346602-68-3
Molecular FormulaC9H10BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)azetidine Hydrochloride CAS 1346602-68-3 chemical structure

Description

As a certified reference material (CRM), 2-(2-Bromophenyl)azetidine Hydrochloride 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 2-(2-Bromophenyl)azetidine Hydrochloride (CAS 1346602-68-3), a certified reference material (molecular formula C9H10BrNHCl, MW 248.55 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10BrNHCl, 2-(2-Bromophenyl)azetidine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC9H10BrN HCl
Molecular Weight248.55 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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