(S)-N-(1-(3-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride CAS 2366997-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2366997-20-6
Molecular FormulaC11H12BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-(1-(3-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride CAS 2366997-20-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution, (S)-N-(1-(3-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(S)-N-(1-(3-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride (CAS 2366997-20-6) is a high-purity analytical reference standard with the molecular formula C11H12BrNHCl and a molecular weight of 274.59 g/mol.

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.

As a certified reference material (CRM), (S)-N-(1-(3-bromophenyl)ethyl)prop-2-yn-1-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.

Physical & Chemical Properties

Molecular FormulaC11H12BrN HCl
Molecular Weight274.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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