(5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone CAS 338418-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-87-4
Molecular FormulaC21H14Cl3N3O3
Molecular Weight462.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone CAS 338418-87-4 chemical structure

Description

The occurrence of (5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone (CAS 338418-87-4), molecular formula C21H14Cl3N3O3 and molecular weight 462.71 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, chlorine substitution, (5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.71 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 (5-(5-((4-Chlorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)-1-methyl-1H-pyrrol-3-yl)(2,4-dichlorophenyl)methanone 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 FormulaC21H14Cl3N3O3
Molecular Weight462.71 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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