5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine CAS 1612287-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1612287-20-3
Molecular FormulaC7H4BrClN2
Molecular Weight231.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine CAS 1612287-20-3 chemical structure

Description

The occurrence of 5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine is closely related to a nitrile group, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine (CAS 1612287-20-3) is a high-purity analytical reference standard with the molecular formula C7H4BrClN2 and a molecular weight of 231.48 g/mol.

The molecular framework of 5-Bromo-2-chloro-1H-pyrrolo[2,3-b]pyridine (C7H4BrClN2) is characterized by a nitrile group, chlorine/bromine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Bromo-2-chloro-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 FormulaC7H4BrClN2
Molecular Weight231.48 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 DMSO, DMF, methanol
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.)1993
Halogen ContentCl/Br-containing
Nitrogen Atoms2

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