5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride CAS 1797025-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1797025-14-9
Molecular FormulaC13H16ClN3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride CAS 1797025-14-9 chemical structure

Description

CATO supplies 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride (CAS 1797025-14-9), a certified reference material (molecular formula C13H16ClN3OHCl, MW 302.20 g/mol) for analytical method development and quality control.

Structurally, 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride (C13H16ClN3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 302.20 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H16ClN3O HCl
Molecular Weight302.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms3

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