N-Butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide CAS 13156-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.13156-38-2
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide CAS 13156-38-2 chemical structure

Description

CATO manufactures N-Butyl-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.

N-Butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (CAS 13156-38-2), molecular formula C9H13N3O3 and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, N-Butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms3

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