2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole 400080-27-5 KS-000035BY CAS 400080-27-5

Purity 97%+In StockPharmaceutical Standards
CAS No.400080-27-5
Molecular FormulaC19H12Cl3N3O3
Molecular Weight436.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole
400080-27-5
KS-000035BY CAS 400080-27-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole 400080-27-5 KS-000035BY.

2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole 400080-27-5 KS-000035BY (CAS 400080-27-5) is a high-purity analytical reference standard with the molecular formula C19H12Cl3N3O3 and a molecular weight of 436.68 g/mol.

Based on its molecular formula C19H12Cl3N3O3, 2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole 400080-27-5 KS-000035BY contains a steroid core, 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 436.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-[(4-chlorophenoxy)methyl]-5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-oxadiazole 400080-27-5 KS-000035BY 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 FormulaC19H12Cl3N3O3
Molecular Weight436.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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