1-(2-bromoethyl)-5-chloro-1H-indole CAS 169674-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.169674-07-1
Molecular FormulaC10H9BrClN
Molecular Weight258.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-bromoethyl)-5-chloro-1H-indole CAS 169674-07-1 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 1-(2-bromoethyl)-5-chloro-1H-indole.

1-(2-bromoethyl)-5-chloro-1H-indole (CAS 169674-07-1), molecular formula C10H9BrClN and molecular weight 258.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H9BrClN, 1-(2-bromoethyl)-5-chloro-1H-indole 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 258.54 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.

As a certified reference material (CRM), 1-(2-bromoethyl)-5-chloro-1H-indole 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 FormulaC10H9BrClN
Molecular Weight258.54 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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