1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-84-7 CAS 1417566-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1417566-84-7
Molecular FormulaC14H18N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride
1417566-84-7 CAS 1417566-84-7 chemical structure

Description

1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-84-7 (CAS 1417566-84-7), molecular formula C14H18N4OHCl and molecular weight 294.78 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-84-7 (C14H18N4OHCl) 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).

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 1-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperazine hydrochloride 1417566-84-7 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 FormulaC14H18N4O HCl
Molecular Weight294.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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