8-bromo-5H-pyrido[4,3-b]indole CAS 1015460-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1015460-56-6
Molecular FormulaC11H7BrN2
Molecular Weight247.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-bromo-5H-pyrido[4,3-b]indole CAS 1015460-56-6 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 8-bromo-5H-pyrido[4,3-b]indole.

8-bromo-5H-pyrido[4,3-b]indole (CAS 1015460-56-6) is a high-purity analytical reference standard with the molecular formula C11H7BrN2 and a molecular weight of 247.09 g/mol.

Based on its molecular formula C11H7BrN2, 8-bromo-5H-pyrido[4,3-b]indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.09 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.

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), 8-bromo-5H-pyrido[4,3-b]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 FormulaC11H7BrN2
Molecular Weight247.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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 ContentBr-containing
Nitrogen Atoms2

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