5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile CAS 1690342-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1690342-34-7
Molecular FormulaC8H4BrN3
Molecular Weight222.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile CAS 1690342-34-7 chemical structure

Description

The occurrence of 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile (CAS 1690342-34-7), molecular formula C8H4BrN3 and molecular weight 222.04 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carbonitrile 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 FormulaC8H4BrN3
Molecular Weight222.04 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms3

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