2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde CAS 1181312-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1181312-32-2
Molecular FormulaC14H8FNO2
Molecular Weight241.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde CAS 1181312-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.22 g/mol gives 2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde (CAS 1181312-32-2), molecular formula C14H8FNO2 and molecular weight 241.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-(2-Fluorophenyl)benzo[d]oxazole-5-carbaldehyde 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 FormulaC14H8FNO2
Molecular Weight241.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?