2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde CAS 1216592-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1216592-60-7
Molecular FormulaC9H6FN3O
Molecular Weight191.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde CAS 1216592-60-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.16 g/mol gives 2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde (CAS 1216592-60-7), molecular formula C9H6FN3O and molecular weight 191.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde (C9H6FN3O) 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 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 191.16 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2-Fluoro-4-(1H-1,2,4-triazol-1-yl)benzaldehyde 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 FormulaC9H6FN3O
Molecular Weight191.16 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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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