4-(2-Aminoethyl)-5-ethyl-1H-pyrazol-3(2H)-one CAS 952958-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.952958-76-8
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Aminoethyl)-5-ethyl-1H-pyrazol-3(2H)-one CAS 952958-76-8 chemical structure

Description

4-(2-Aminoethyl)-5-ethyl-1H-pyrazol-3(2H)-one (CAS 952958-76-8), molecular formula C7H13N3O and molecular weight 155.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2-Aminoethyl)-5-ethyl-1H-pyrazol-3(2H)-one (C7H13N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 155.20 g/mol, it falls into the medium-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 FormulaC7H13N3O
Molecular Weight155.20 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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