Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II)

Base Information

• Chemical Name: Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II)
• CAS No.: 6937-66-2
• Molecular Formula: C16H18HgN8O4
• Molecular Weight: 586.96
• Hs Code.: 2933990090
• Mol file: 6937-66-2.mol

Synonyms:Mercury,bis(1,3,7-trimethyl-8-xanthinyl);Mercuric-8,8-dicaffeine;bis-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-mercury;Bis-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-quecksilber;8,8'-mercuribis-caffeine;Bis(1,3,7-trimethyl-8-xanthinyl)mercury;

Chemical Property of Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 123.64000
• Density: g/cm³
• LogP: -3.71190

Purity/Quality:

99% ^*data from raw suppliers

BIS(1,3,7-TRIMETHYL-8-XANTHINYL)MERCURY 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II)

There total 1 articles about Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 8,8'-mercuribis-caffeine (6937-66-2)

Guidance literature:

With water; potassium iodide;

Reference yield: 95.0%

8,8'-mercuribis-caffeine (6937-66-2) → 8-iodo-1,3,7-trimethyl-3,7-dihydro-1 H-purine-2,6-dione (5415-41-8)

Guidance literature:

With iodine; potassium iodide; at 80 ℃; for 0.5h;

Reference yield: 90.0%

8,8'-mercuribis-caffeine (6937-66-2) → 8-chlorocaffeine (4921-49-7)

Guidance literature:

With disulfur dichloride; for 4h; Ambient temperature;

Downstream raw materials:

2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purine-8-carbonitrile

8-chlorocaffeine

8-bromocaffeine

8-iodo-1,3,7-trimethyl-3,7-dihydro-1 H-purine-2,6-dione