Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt

Base Information

Chemical Name:Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt
CAS No.:1047980-83-5
Molecular Formula:C₁₅H₂₀N₂O₁₈P₄
Molecular Weight:640.221
Hs Code.:

Synonyms:MRS 2768 tetrasodium salt;Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt

Suppliers and Price of Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
MRS 2768 tetrasodium salt
1mg
$ 616.00

TRC
MRS2768TetrasodiumSalt
1mg
$ 315.00

TRC
MRS2768TetrasodiumSalt
2.5mg
$ 495.00

Tocris
MRS2768tetrasodiumsalt ≥98%(HPLC)
1
$ 352.00

ApexBio Technology
MRS2768tetrasodiumsalt
1mg
$ 509.00

American Custom Chemicals Corporation
MRS 2768 TETRASODIUM SALT 95.00%
5MG
$ 498.36

Total 3 raw suppliers

Chemical Property of Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt

Chemical Property:

Storage Temp.:Store at -80°C

Purity/Quality:

≥98% by HPLC ^*data from raw suppliers

MRS 2768 tetrasodium salt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses MRS 2768 Tetrasodium Salt is a salt form of MRS 2768 which can be used in therapeutic use and biological study of protective effect of P2Y2 receptor agonist with enhanced stability on heart from ischemic damage in vitro and in vivo.

Technology Process of Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt

There total 1 articles about Uridine-5'-tetraphosphateδ-phenylestertetrasodiumsalt 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:

: 701-64-4
phosphoric acid monophenyl ester

: 63-39-8
UTP

: 1047980-83-5
C₁₅H₂₀N₂O₁₈P₄

Guidance literature:: UTP; With tributyl-amine; dicyclohexyl-carbodiimide; In N,N-dimethyl-formamide; at 20 ℃; for 1h;

phosphoric acid monophenyl ester; In N,N-dimethyl-formamide; at 20 ℃; for 48h; Further stages.;
DOI:10.1016/j.bmc.2008.05.013