3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-amine CAS 62508-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62508-75-2
Molecular FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-amine CAS 62508-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.61 g/mol gives 3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-amine (CAS 62508-75-2) is a high-purity analytical reference standard with the molecular formula C8H6ClN3O and a molecular weight of 195.61 g/mol.

The molecular framework of 3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-amine (C8H6ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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 FormulaC8H6ClN3O
Molecular Weight195.61 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1974
Halogen ContentCl-containing
Nitrogen Atoms3

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