7-Benzyl-1H-pyrrolo[2,3-b]pyridin-7-ium bromide CAS 75614-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.75614-71-0
Molecular FormulaC14H13N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Benzyl-1H-pyrrolo[2,3-b]pyridin-7-ium bromide CAS 75614-71-0 chemical structure

Description

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.

CATO supplies 7-Benzyl-1H-pyrrolo[2,3-b]pyridin-7-ium bromide (CAS 75614-71-0), a certified reference material (molecular formula C14H13N2Br, MW 289.18 g/mol) for analytical method development and quality control.

The molecular framework of 7-Benzyl-1H-pyrrolo[2,3-b]pyridin-7-ium bromide (C14H13N2Br) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 7-Benzyl-1H-pyrrolo[2,3-b]pyridin-7-ium bromide 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 FormulaC14H13N2 Br
Molecular Weight289.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1978
Halogen ContentBr-containing
Nitrogen Atoms2

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