3-(2,4-Difluorophenyl)-5,6,7,8-tetrahydro-5,8-methanocinnoline CAS 918873-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.918873-58-2
Molecular FormulaC15H12F2N2
Molecular Weight258.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Difluorophenyl)-5,6,7,8-tetrahydro-5,8-methanocinnoline CAS 918873-58-2 chemical structure

Description

Structurally, 3-(2,4-Difluorophenyl)-5,6,7,8-tetrahydro-5,8-methanocinnoline (C15H12F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 258.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-(2,4-Difluorophenyl)-5,6,7,8-tetrahydro-5,8-methanocinnoline (CAS 918873-58-2), a certified reference material (molecular formula C15H12F2N2, MW 258.27 g/mol) for analytical method development and quality control.

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), 3-(2,4-Difluorophenyl)-5,6,7,8-tetrahydro-5,8-methanocinnoline 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 FormulaC15H12F2N2
Molecular Weight258.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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