3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone CAS 764661-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.764661-25-8
Molecular Formula-
Molecular Weight194.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone CAS 764661-25-8 chemical structure

Description

Based on its molecular formula C10H6D4N2O2, 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone contains deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone (CAS 764661-25-8), a certified reference material (molecular formula C10H6D4N2O2, MW 194.22 g/mol) for analytical method development and quality control.

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

CATO manufactures 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H6D4N2O2
Molecular Weight194.22 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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