Description

5-(1-Phenylbut-3-Enyl)-1,3,5-Triprop-2-Ynyl-1,3-Diazinane-2,4,6-Trione is a specialized heterocyclic organic compound featuring a barbituric acid core structure with phenyl, alkenyl, and propynyl substituents. This unique molecular architecture makes it a valuable advanced intermediate or building block for the synthesis of complex molecules in research and development. It is primarily sought by pharmaceutical R&D laboratories and fine chemical manufacturers engaged in developing novel active ingredients or functional materials.

Application

• Pharmaceutical Intermediate: Serves as a key precursor in the research and synthesis of novel barbiturate-derived compounds with potential biological activity.
• Organic Synthesis Building Block: Utilized in advanced organic chemistry for constructing complex molecular frameworks, leveraging its reactive alkene and alkyne groups.
• Material Science Research: Investigated as a monomer or cross-linking agent in the development of specialty polymers with tailored properties.
• Agrochemical R&D: Potential intermediate in the discovery and development of new crop protection agents or plant growth regulators.
• Academic & Industrial Research: Used in chemical research programs to study structure-activity relationships (SAR) and novel reaction pathways.

Basic Information

Product Name	5-(1-Phenylbut-3-Enyl)-1,3,5-Triprop-2-Ynyl-1,3-Diazinane-2,4,6-Trione
CAS No.	109317-93-3
Molecular Formula	C28H28N2O3
Molecular Weight	440.54 g/mol
Synonyms	1,3,5-Triprop-2-ynyl-5-(1-phenylbut-3-en-1-yl)-1,3,5-triazinane-2,4,6-trione; 5-(1-Phenyl-3-butenyl)-1,3,5-tri(2-propynyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione; 5-(1-Phenylbut-3-en-1-yl)-1,3,5-triprop-2-ynylhexahydro-1,3,5-triazine-2,4,6-trione; Barbituric acid derivative, 5-(1-phenylbut-3-enyl)-1,3,5-triprop-2-ynyl-; Tris(prop-2-yn-1-yl) 5-(1-phenylbut-3-en-1-yl)-1,3,5-triazinane-2,4,6-trione
EINECS	Contact for details

Quality Control

Our production of 5-(1-Phenylbut-3-Enyl)-1,3,5-Triprop-2-Ynyl-1,3-Diazinane-2,4,6-Trione adheres to stringent internal quality standards to ensure batch-to-batch consistency and high purity for research applications. Each lot is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with every shipment to support your R&D and regulatory documentation needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (15-25°C). Keep away from heat, sparks, and open flame. For long-term storage, consider storing under an inert atmosphere to maintain stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.