4-Bromo-2-iodo-1H-pyrrolo[2,3-c]pyridine CAS 1260381-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1260381-74-5
Molecular FormulaC7H4BrIN2
Molecular Weight322.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-iodo-1H-pyrrolo[2,3-c]pyridine CAS 1260381-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.93 g/mol gives 4-Bromo-2-iodo-1H-pyrrolo[2,3-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2-iodo-1H-pyrrolo[2,3-c]pyridine (CAS 1260381-74-5), molecular formula C7H4BrIN2 and molecular weight 322.93 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromo-2-iodo-1H-pyrrolo[2,3-c]pyridine (C7H4BrIN2) contains a nitrile group, bromine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-Bromo-2-iodo-1H-pyrrolo[2,3-c]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 FormulaC7H4BrIN2
Molecular Weight322.93 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
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.)1990
Halogen ContentBr/I-containing
Nitrogen Atoms2

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