6-((2-(Adamantan-1-yl)-2-oxoethyl)thio)-4-(4-butoxy-3-methoxyphenyl)-2-imino-1,2-dihydropyridine-3,5-dicarbonitrile CAS 340817-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.340817-99-4
Molecular FormulaC30H34N4O3S
Molecular Weight530.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((2-(Adamantan-1-yl)-2-oxoethyl)thio)-4-(4-butoxy-3-methoxyphenyl)-2-imino-1,2-dihydropyridine-3,5-dicarbonitrile CAS 340817-99-4 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 6-((2-(Adamantan-1-yl)-2-oxoethyl)thio)-4-(4-butoxy-3-methoxyphenyl)-2-imino-1,2-dihydropyridine-3,5-dicarbonitrile.

CATO supplies 6-((2-(Adamantan-1-yl)-2-oxoethyl)thio)-4-(4-butoxy-3-methoxyphenyl)-2-imino-1,2-dihydropyridine-3,5-dicarbonitrile (CAS 340817-99-4), a certified reference material (molecular formula C30H34N4O3S, MW 530.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C30H34N4O3S, 6-((2-(Adamantan-1-yl)-2-oxoethyl)thio)-4-(4-butoxy-3-methoxyphenyl)-2-imino-1,2-dihydropyridine-3,5-dicarbonitrile contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 530.68 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.

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 FormulaC30H34N4O3S
Molecular Weight530.68 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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