C₁₀H₁₂N₅O₈P^(2-)

Base Information

• Chemical Name: C₁₀H₁₂N₅O₈P^(2-)
• CAS No.: 117771-36-5
• Molecular Formula: C₁₀H₁₂N₅O₈P
• Molecular Weight: 361.208
• Mol file: 117771-36-5.mol

Synonyms:C₁₀H₁₂N₅O₈P^(2-)

Chemical Property of C₁₀H₁₂N₅O₈P^(2-)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₁₀H₁₂N₅O₈P^(2-)

There total 3 articles about C₁₀H₁₂N₅O₈P^(2-) 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:

3'-O,5'-O-phosphodiguanosine → 3'-guanosinemonophosphate dianion (117771-36-5) + guanosine 2'-monophosphate (99309-76-9) + guanosine 2',3'-cyclic monophosphate (634-02-6) + G (118-00-3)

Guidance literature:

With HEPES buffer; dichloro(2,2':6',2''-terpyridine)manganese(II); In water; at 50 ℃; for 21h; pH=7.0; Kinetics;

DOI:10.1246/bcsj.76.1813

Reference yield:

C20H24N10O12P(1-) (114012-77-0) → guanosine (118-00-3) + 3'-monophosphate of guanosine (117771-36-5) + 2'-monophosphate of guanosine (99309-76-9)

Guidance literature:

alpha cyclodextrin; at 50 ℃; Rate constant; pH=11.08;

DOI:10.1016/0008-6215(89)85169-9

Reference yield:

Guanosine 2',3'-cyclic monophosphate (62948-95-2) → C10H12N5O8P(2-) (117771-36-5) + C10H12N5O8P(2-) (99309-76-9) + guanosine (118-00-3)

Guidance literature:

alpha cyclodextrin; In water; at 20 ℃; Rate constant; pH=11.08 (hydrogen bicarbonate buffer); cleavage selectivity; without catalyst, other temperatures;

DOI:10.1021/ja00190a045

upstream raw materials:

Guanosine 2',3'-cyclic monophosphate

C₂₀H₂₄N₁₀O₁₂P^(1-)