1104867-18-6 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine MFCD13676789 CAS 1104867-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1104867-18-6
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1104867-18-6
1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine
MFCD13676789 CAS 1104867-18-6 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 1104867-18-6 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine MFCD13676789.

1104867-18-6 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine MFCD13676789 (CAS 1104867-18-6) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

1104867-18-6 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine MFCD13676789 (C17H17N3O) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC17H17N3O
Molecular Weight279.34 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.)1989
Nitrogen Atoms3

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