3-((4-Chlorophenyl)sulfonyl)-2-imino-10-methyl-1-pentyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one CAS 606964-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.606964-49-2
Molecular FormulaC23H23ClN4O3S
Molecular Weight470.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)sulfonyl)-2-imino-10-methyl-1-pentyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one CAS 606964-49-2 chemical structure

Description

The occurrence of 3-((4-Chlorophenyl)sulfonyl)-2-imino-10-methyl-1-pentyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-((4-Chlorophenyl)sulfonyl)-2-imino-10-methyl-1-pentyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 606964-49-2) is a high-purity analytical reference standard with the molecular formula C23H23ClN4O3S and a molecular weight of 470.97 g/mol.

Based on its molecular formula C23H23ClN4O3S, 3-((4-Chlorophenyl)sulfonyl)-2-imino-10-methyl-1-pentyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one 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 470.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC23H23ClN4O3S
Molecular Weight470.97 g/mol
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; 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?