4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl CAS 1205145-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1205145-50-1
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl CAS 1205145-50-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.29 g/mol gives 4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl (CAS 1205145-50-1), molecular formula C11H19N3O and molecular weight 209.29 g/mol, is a CATO reference standard with documented purity and traceability.

4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl (C11H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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.

As a certified reference material (CRM), 4-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]morpholine,3HCl 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 FormulaC11H19N3O
Molecular Weight209.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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