7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine CAS 1041263-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1041263-18-6
Molecular FormulaC14H12BrN
Molecular Weight274.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine CAS 1041263-18-6 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 7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine.

7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine (CAS 1041263-18-6) is a high-purity analytical reference standard with the molecular formula C14H12BrN and a molecular weight of 274.16 g/mol.

The molecular framework of 7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine (C14H12BrN) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 manufactures 7-Bromo-5,5-dimethyl-5H-indeno[1,2-b]pyridine 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 FormulaC14H12BrN
Molecular Weight274.16 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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