2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile CAS 1315344-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1315344-35-4
Molecular FormulaC11H7FN2O
Molecular Weight202.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile CAS 1315344-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.18 g/mol gives 2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile (CAS 1315344-35-4) is a high-purity analytical reference standard with the molecular formula C11H7FN2O and a molecular weight of 202.18 g/mol.

Structurally, 2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile (C11H7FN2O) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 202.18 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 2-(7-Fluoro-4-oxoquinolin-1(4H)-yl)acetonitrile 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 FormulaC11H7FN2O
Molecular Weight202.18 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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