4-({[4-ethyl-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-nitrobenzamide CAS 1110949-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1110949-41-1
Molecular FormulaC17H16N6O3S
Molecular Weight384.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({[4-ethyl-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-nitrobenzamide CAS 1110949-41-1 chemical structure

Description

The occurrence of 4-({[4-ethyl-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-nitrobenzamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-({[4-ethyl-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-nitrobenzamide (CAS 1110949-41-1) is a high-purity analytical reference standard with the molecular formula C17H16N6O3S and a molecular weight of 384.41 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-({[4-ethyl-5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}methyl)-3-nitrobenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.41 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 FormulaC17H16N6O3S
Molecular Weight384.41 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms6
Sulfur Atoms1

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