5-Fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS 2231676-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2231676-07-4
Molecular FormulaC9H6FN3
Molecular Weight175.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS 2231676-07-4 chemical structure

Description

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

CATO supplies 5-Fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile (CAS 2231676-07-4), a certified reference material (molecular formula C9H6FN3, MW 175.16 g/mol) for analytical method development and quality control.

Structurally, 5-Fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile (C9H6FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 175.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-Fluoro-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile 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 FormulaC9H6FN3
Molecular Weight175.16 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.)1998
Halogen ContentF-containing
Nitrogen Atoms3

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