4852-19-1

Basic information

• Product Name: 1,3-diallyl-6-aminouracil monohydrate
• Synonyms: 1,3-diallyl-6-aminouracil monohydrate;1,3-Diallyl-6-amino-2,4(1H,3H)-pyrimidinedione;1,3-Diallyl-6-aminouracil;6-Amino-1,3-bis(2-propenyl)-2,4(1H,3H)-pyrimidinedione;Einecs 225-444-4
• CAS NO: 4852-19-1
• Molecular Formula: C₁₀H₁₃N₃O₂
• Molecular Weight: 225.2444
• EINECS: 225-444-4
• Mol File: 4852-19-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 308.9°C at 760 mmHg
• Flash Point: 140.6°C
• Appearance: /
• Density: 1.159g/cm³
• Vapor Pressure: 0.000661mmHg at 25°C
• Refractive Index: 1.543
• CAS DataBase Reference: 1,3-diallyl-6-aminouracil monohydrate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-diallyl-6-aminouracil monohydrate(4852-19-1)
• EPA Substance Registry System: 1,3-diallyl-6-aminouracil monohydrate(4852-19-1)

Safety Data

• Hazardous Substances Data: 4852-19-1(Hazardous Substances Data)

Usage

Derivative of

6-aminouracil

Field of Application

Medicine and Pharmaceuticals

Structural Feature

Introduction of allyl groups at the 1 and 3 positions of the uracil ring

Reactivity

Reactive and versatile for further chemical modifications

Monohydrate Form

A single molecule of water is associated with the compound

Physical and Chemical Properties

The presence of water can affect the properties

Potential Applications

Drug development and research

Specific Areas of Interest

Antiviral and anticancer agents

InChI:InChI=1/C10H13N3O2/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h3-4,7H,1-2,5-6,11H2

Downstream Products

• 102284-74-2 1,3-diallyl-5,6-diaminouracil