3-[3-(Benzyloxy)phenyl]-1H-pyrazol-5-amine CAS 502132-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.502132-95-8
Molecular FormulaC16H15N3O
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-(Benzyloxy)phenyl]-1H-pyrazol-5-amine CAS 502132-95-8 chemical structure

Description

Based on its molecular formula C16H15N3O, 3-[3-(Benzyloxy)phenyl]-1H-pyrazol-5-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

3-[3-(Benzyloxy)phenyl]-1H-pyrazol-5-amine (CAS 502132-95-8), molecular formula C16H15N3O and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC16H15N3O
Molecular Weight265.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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