5-(3-Chloro-2-fluorophenyl)nicotinaldehyde CAS 1346692-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1346692-07-6
Molecular FormulaC12H7ClFNO
Molecular Weight235.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Chloro-2-fluorophenyl)nicotinaldehyde CAS 1346692-07-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.64 g/mol gives 5-(3-Chloro-2-fluorophenyl)nicotinaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(3-Chloro-2-fluorophenyl)nicotinaldehyde (CAS 1346692-07-6), molecular formula C12H7ClFNO and molecular weight 235.64 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H7ClFNO, 5-(3-Chloro-2-fluorophenyl)nicotinaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 5-(3-Chloro-2-fluorophenyl)nicotinaldehyde 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 FormulaC12H7ClFNO
Molecular Weight235.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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