103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 CAS 103660-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.103660-47-5
Molecular FormulaC15H19N3O
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 CAS 103660-47-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098.

CATO supplies 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 (CAS 103660-47-5), a certified reference material (molecular formula C15H19N3O, MW 257.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 257.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 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 FormulaC15H19N3O
Molecular Weight257.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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