N-[3-(Benzyloxy)-2-pyridinyl]-N-(4-chlorobenzoyl)thiourea CAS 1024338-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1024338-96-2
Molecular FormulaC20H16ClN3O2S
Molecular Weight397.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-(Benzyloxy)-2-pyridinyl]-N-(4-chlorobenzoyl)thiourea CAS 1024338-96-2 chemical structure

Description

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.

N-[3-(Benzyloxy)-2-pyridinyl]-N-(4-chlorobenzoyl)thiourea (CAS 1024338-96-2) is a high-purity analytical reference standard with the molecular formula C20H16ClN3O2S and a molecular weight of 397.88 g/mol.

Based on its molecular formula C20H16ClN3O2S, N-[3-(Benzyloxy)-2-pyridinyl]-N-(4-chlorobenzoyl)thiourea contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 397.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H16ClN3O2S
Molecular Weight397.88 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?