2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde CAS 1402838-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1402838-09-8
Molecular FormulaC29H21FN2O
Molecular Weight432.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde CAS 1402838-09-8 chemical structure

Description

The occurrence of 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde (CAS 1402838-09-8), molecular formula C29H21FN2O and molecular weight 432.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Fluoro-6-(1-trityl-4-imidazolyl)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 FormulaC29H21FN2O
Molecular Weight432.49 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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