3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole CAS 1187385-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1187385-57-4
Molecular FormulaC11H11BrN2O
Molecular Weight267.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole CAS 1187385-57-4 chemical structure

Description

The occurrence of 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole (CAS 1187385-57-4), molecular formula C11H11BrN2O and molecular weight 267.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole (C11H11BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-(3-Bromophenyl)-5-propyl-1,2,4-oxadiazole 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 FormulaC11H11BrN2O
Molecular Weight267.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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