3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl chloride CAS 1119452-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1119452-71-9
Molecular FormulaC10H6Cl2N2O2
Molecular Weight257.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl chloride CAS 1119452-71-9 chemical structure

Description

Based on its molecular formula C10H6Cl2N2O2, 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-benzoyl chloride (CAS 1119452-71-9), a certified reference material (molecular formula C10H6Cl2N2O2, MW 257.07 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H6Cl2N2O2
Molecular Weight257.07 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chloromethyl Standards

Recommended Standards

Why CATO?