N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide CAS 667411-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.667411-75-8
Molecular FormulaC11H8IN3O2
Molecular Weight341.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide CAS 667411-75-8 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 N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide.

N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide (CAS 667411-75-8), molecular formula C11H8IN3O2 and molecular weight 341.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide (C11H8IN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 341.10 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures N-(5-Iodo-4-oxo-1,4-dihydropyrimidin-2-yl)benzamide 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 FormulaC11H8IN3O2
Molecular Weight341.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms3

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