4-(2-Aminoethyl)-5-benzyl-1,2-dihydro-3H-pyrazol-3-one CAS 881041-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.881041-01-6
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Aminoethyl)-5-benzyl-1,2-dihydro-3H-pyrazol-3-one CAS 881041-01-6 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.

4-(2-Aminoethyl)-5-benzyl-1,2-dihydro-3H-pyrazol-3-one (CAS 881041-01-6), molecular formula C12H15N3O and molecular weight 217.27 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-Aminoethyl)-5-benzyl-1,2-dihydro-3H-pyrazol-3-one (C12H15N3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(2-Aminoethyl)-5-benzyl-1,2-dihydro-3H-pyrazol-3-one 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 FormulaC12H15N3O
Molecular Weight217.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

Related Aminoethyl Standards

Recommended Standards

Why CATO?