3-bromo-7-fluoro-1-(propan-2-yl)-1H-pyrrolo[3,2-c]pyridine CAS 1597421-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1597421-44-7
Molecular FormulaC10H10BrFN2
Molecular Weight257.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-bromo-7-fluoro-1-(propan-2-yl)-1H-pyrrolo[3,2-c]pyridine CAS 1597421-44-7 chemical structure

Description

3-bromo-7-fluoro-1-(propan-2-yl)-1H-pyrrolo[3,2-c]pyridine (CAS 1597421-44-7), molecular formula C10H10BrFN2 and molecular weight 257.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-bromo-7-fluoro-1-(propan-2-yl)-1H-pyrrolo[3,2-c]pyridine (C10H10BrFN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-bromo-7-fluoro-1-(propan-2-yl)-1H-pyrrolo[3,2-c]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10BrFN2
Molecular Weight257.10 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 ContentF/Br-containing
Nitrogen Atoms2

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