3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine CAS 1989489-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1989489-20-4
Molecular FormulaC13H17N3O
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine CAS 1989489-20-4 chemical structure

Description

As a certified reference material (CRM), 3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine 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.

CATO supplies 3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine (CAS 1989489-20-4), a certified reference material (molecular formula C13H17N3O, MW 231.29 g/mol) for analytical method development and quality control.

Structurally, 3-(4-Propoxypyrazol-1-ylmethyl)-phenylamine (C13H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 231.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC13H17N3O
Molecular Weight231.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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