2-[7-Bromo-2-(pyridin-2-yl)-1h-indol-3-yl]ethan-1-amine hydrochloride CAS 1052405-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1052405-41-0
Molecular FormulaC15H14BrN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[7-Bromo-2-(pyridin-2-yl)-1h-indol-3-yl]ethan-1-amine hydrochloride CAS 1052405-41-0 chemical structure

Description

Based on its molecular formula C15H14BrN3HCl, 2-[7-Bromo-2-(pyridin-2-yl)-1h-indol-3-yl]ethan-1-amine 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 352.66 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.

2-[7-Bromo-2-(pyridin-2-yl)-1h-indol-3-yl]ethan-1-amine hydrochloride (CAS 1052405-41-0) is a high-purity analytical reference standard with the molecular formula C15H14BrN3HCl and a molecular weight of 352.66 g/mol.

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

CATO manufactures 2-[7-Bromo-2-(pyridin-2-yl)-1h-indol-3-yl]ethan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H14BrN3 HCl
Molecular Weight352.66 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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