N-cyclopropyl-3-(5-((propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride CAS 1185299-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1185299-52-8
Molecular FormulaC16H20N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclopropyl-3-(5-((propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride CAS 1185299-52-8 chemical structure

Description

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.

N-cyclopropyl-3-(5-((propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride (CAS 1185299-52-8), molecular formula C16H20N4O2HCl and molecular weight 336.82 g/mol, is a CATO reference standard with documented purity and traceability.

N-cyclopropyl-3-(5-((propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride (C16H20N4O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-cyclopropyl-3-(5-((propylamino)methyl)-1,2,4-oxadiazol-3-yl)benzamide hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H20N4O2 HCl
Molecular Weight336.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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