2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid CAS 1322081-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1322081-46-8
Molecular FormulaC25H23N3O3
Molecular Weight413.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid CAS 1322081-46-8 chemical structure

Description

The occurrence of 2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (CAS 1322081-46-8), a certified reference material (molecular formula C25H23N3O3, MW 413.47 g/mol) for analytical method development and quality control.

Structurally, 2-(1-(4-(2-Naphthamido)benzyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (C25H23N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 413.47 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC25H23N3O3
Molecular Weight413.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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