5-(Chloromethyl)-2-(4-fluorophenyl)-4-methyl-1,3-oxazole CAS 1206979-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1206979-05-6
Molecular FormulaC11H9ClFNO
Molecular Weight225.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Chloromethyl)-2-(4-fluorophenyl)-4-methyl-1,3-oxazole CAS 1206979-05-6 chemical structure

Description

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

5-(Chloromethyl)-2-(4-fluorophenyl)-4-methyl-1,3-oxazole (CAS 1206979-05-6), molecular formula C11H9ClFNO and molecular weight 225.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9ClFNO, 5-(Chloromethyl)-2-(4-fluorophenyl)-4-methyl-1,3-oxazole 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 225.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 5-(Chloromethyl)-2-(4-fluorophenyl)-4-methyl-1,3-oxazole 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 FormulaC11H9ClFNO
Molecular Weight225.65 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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