4,6-Diamino-1-(4-fluorophenyl)-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS 878466-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.878466-56-9
Molecular FormulaC14H10FN5O
Molecular Weight283.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Diamino-1-(4-fluorophenyl)-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile CAS 878466-56-9 chemical structure

Description

Structurally, 4,6-Diamino-1-(4-fluorophenyl)-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile (C14H10FN5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 283.26 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4,6-Diamino-1-(4-fluorophenyl)-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 878466-56-9) is a high-purity analytical reference standard with the molecular formula C14H10FN5O and a molecular weight of 283.26 g/mol.

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 4,6-Diamino-1-(4-fluorophenyl)-2-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-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 FormulaC14H10FN5O
Molecular Weight283.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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