5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine CAS 1228666-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1228666-30-5
Molecular FormulaC8H15FN2
Molecular Weight158.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine CAS 1228666-30-5 chemical structure

Description

The occurrence of 5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1228666-30-5) is a high-purity analytical reference standard with the molecular formula C8H15FN2 and a molecular weight of 158.22 g/mol.

The molecular framework of 5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine (C8H15FN2) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 5-Fluoro-4-methyl-1H-pyrrolo[2,3-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 FormulaC8H15FN2
Molecular Weight158.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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