RP-UTP-ALPHA-S SODIUM SALT

Base Information

Chemical Name:RP-UTP-ALPHA-S SODIUM SALT
CAS No.:71214-29-4
Molecular Formula:C₉H₁₁N₂O₁₄P₃S
Molecular Weight:496.179
Hs Code.:
Mol file:71214-29-4.mol

Synonyms:Uridine,5'®P''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-

Suppliers and Price of RP-UTP-ALPHA-S SODIUM SALT

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

Biosynth Carbosynth
Uridine 5'-O-(1-thiotriphosphate) lithium salt - 100mM aqueous solution
5 ug
$ 275.00

Biosynth Carbosynth
Uridine 5'-O-(1-thiotriphosphate) lithium salt - 100mM aqueous solution
2 ug
$ 145.00

Biosynth Carbosynth
Uridine 5'-O-(1-thiotriphosphate) lithium salt - 100mM aqueous solution
1 ug
$ 80.00

Biosynth Carbosynth
Uridine 5'-O-(1-thiotriphosphate) lithium salt - 100mM aqueous solution
0.5 ug
$ 45.00

Total 10 raw suppliers

Chemical Property of RP-UTP-ALPHA-S SODIUM SALT

Chemical Property:

PSA：320.14000
LogP:0.01890

Purity/Quality:

99% ^*data from raw suppliers

Uridine 5'-O-(1-thiotriphosphate) lithium salt - 100mM aqueous solution ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of RP-UTP-ALPHA-S SODIUM SALT

There total 4 articles about RP-UTP-ALPHA-S SODIUM SALT 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:

: 1-[(3aR,4R,6R,6aR)-2-Methoxy-6-(4-oxo-4H-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-1H-pyrimidine-2,4-dione

: 71214-29-4
C₉H₁₁N₂O₁₄P₃S^(4-)

Guidance literature:: Multi-step reaction with 3 steps

1: bis(tri-n-butylammonium) pyrophosphate, tri-n-butylamine / dimethylformamide / 0.17 h

2: sulfur / dimethylformamide / 0.17 h

3: 1.) H₂O, 2.) glacial acetic acid / 1.) 30 min, 2.) room temp., 1 h

With tributyl-amine; water; bis(tri-n-butylammonium) pyrophosphate; sulfur; acetic acid; In N,N-dimethyl-formamide;
DOI:10.1021/jo00264a024

Reference yield:

: C₁₁H₁₃N₂O₁₄P₃^(2-)

: 71214-29-4
C₉H₁₁N₂O₁₄P₃S^(4-)

Guidance literature:: Multi-step reaction with 2 steps

1: sulfur / dimethylformamide / 0.17 h

2: 1.) H₂O, 2.) glacial acetic acid / 1.) 30 min, 2.) room temp., 1 h

With water; sulfur; acetic acid; In N,N-dimethyl-formamide;
DOI:10.1021/jo00264a024

Reference yield:

: 16628-81-2
2',3'-O-(methoxymethylidene)uridine

: 71214-29-4
C₉H₁₁N₂O₁₄P₃S^(4-)

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine / dioxane / 0.17 h

2: bis(tri-n-butylammonium) pyrophosphate, tri-n-butylamine / dimethylformamide / 0.17 h

3: sulfur / dimethylformamide / 0.17 h

4: 1.) H₂O, 2.) glacial acetic acid / 1.) 30 min, 2.) room temp., 1 h

With pyridine; tributyl-amine; water; bis(tri-n-butylammonium) pyrophosphate; sulfur; acetic acid; In 1,4-dioxane; N,N-dimethyl-formamide;
DOI:10.1021/jo00264a024