4-(2-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride CAS 1803609-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1803609-61-1
Molecular FormulaC12H15BrFNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride CAS 1803609-61-1 chemical structure

Description

As a certified reference material (CRM), 4-(2-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine 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 4-(2-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride (CAS 1803609-61-1), a certified reference material (molecular formula C12H15BrFNOHCl, MW 324.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15BrFNOHCl, 4-(2-Bromo-4-fluorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H15BrFNO HCl
Molecular Weight324.62 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 chloroform, dichloromethane, ethyl acetate, 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.)1995
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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