2-[(4-aminopentyl)oxy]-1,3,5-tribromobenzene hydrochloride CAS 1311314-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1311314-58-5
Molecular FormulaC11H14Br3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-aminopentyl)oxy]-1,3,5-tribromobenzene hydrochloride CAS 1311314-58-5 chemical structure

Description

As a certified reference material (CRM), 2-[(4-aminopentyl)oxy]-1,3,5-tribromobenzene 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-[(4-aminopentyl)oxy]-1,3,5-tribromobenzene hydrochloride (CAS 1311314-58-5), a certified reference material (molecular formula C11H14Br3NOHCl, MW 452.41 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 2-[(4-aminopentyl)oxy]-1,3,5-tribromobenzene hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 452.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H14Br3NO HCl
Molecular Weight452.41 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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