N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-diethoxybenzamide CAS 1788773-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1788773-23-8
Molecular FormulaC18H22N4O3
Molecular Weight342.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-diethoxybenzamide CAS 1788773-23-8 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 N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-diethoxybenzamide.

N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-diethoxybenzamide (CAS 1788773-23-8), molecular formula C18H22N4O3 and molecular weight 342.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3,4-diethoxybenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC18H22N4O3
Molecular Weight342.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4

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