1-Benzyl-N-(3,4-difluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide CAS 338412-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338412-76-3
Molecular FormulaC18H13F2N3O3
Molecular Weight357.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-N-(3,4-difluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide CAS 338412-76-3 chemical structure

Description

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

1-Benzyl-N-(3,4-difluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (CAS 338412-76-3) is a high-purity analytical reference standard with the molecular formula C18H13F2N3O3 and a molecular weight of 357.31 g/mol.

The molecular framework of 1-Benzyl-N-(3,4-difluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (C18H13F2N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 1-Benzyl-N-(3,4-difluorophenyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide 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 FormulaC18H13F2N3O3
Molecular Weight357.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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