N-(2-(5-Bromo-1H-indol-3-yl)ethyl)-2-chloronicotinamide CAS 920506-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.920506-36-1
Molecular FormulaC16H13BrClN3O
Molecular Weight378.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(5-Bromo-1H-indol-3-yl)ethyl)-2-chloronicotinamide CAS 920506-36-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-(5-Bromo-1H-indol-3-yl)ethyl)-2-chloronicotinamide.

N-(2-(5-Bromo-1H-indol-3-yl)ethyl)-2-chloronicotinamide (CAS 920506-36-1), molecular formula C16H13BrClN3O and molecular weight 378.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H13BrClN3O, N-(2-(5-Bromo-1H-indol-3-yl)ethyl)-2-chloronicotinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H13BrClN3O
Molecular Weight378.65 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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