2-Fluoro-7,7,8,8-tetracyanoquinodimethane CAS 69857-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69857-37-0
Molecular FormulaC12H3FN4
Molecular Weight222.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-7,7,8,8-tetracyanoquinodimethane CAS 69857-37-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.18 g/mol gives 2-Fluoro-7,7,8,8-tetracyanoquinodimethane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-7,7,8,8-tetracyanoquinodimethane (CAS 69857-37-0) is a high-purity analytical reference standard with the molecular formula C12H3FN4 and a molecular weight of 222.18 g/mol.

Structurally, 2-Fluoro-7,7,8,8-tetracyanoquinodimethane (C12H3FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 222.18 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H3FN4
Molecular Weight222.18 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms4

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