2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT

Base Information

Chemical Name:2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT
CAS No.:80902-29-0
Molecular Formula:C₁₀H₁₂N₅O₁₂P₃S
Molecular Weight:519.219
Hs Code.:

Synonyms:2’-deoxyguanosine-5’-o-(1-thiotriphosphate),rpisomer(rp-dgtp-alpha-s),sodiumsalt;RP-DGTP-ALPHA-S SODIUM SALT;SP-DGTP-ALPHA-S SODIUM SALT;2-DEOXYGUANOSINE-5-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT;2-DEOXYGUANOSINE-5-O-(1-THIOTRIPHOSPHATE), SP-ISOMER SODIUM SALT

Suppliers and Price of 2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER 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

Total 2 raw suppliers

Chemical Property of 2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT

Chemical Property:

PSA：334.64000
LogP:1.79450

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER SODIUM SALT

There total 4 articles about 2'-DEOXYGUANOSINE-5'-O-(1-THIOTRIPHOSPHATE), RP-ISOMER 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:

: 142730-07-2
N²-isobutyryl-3'-(methoxyacetyl)-2'-deoxyguanosine

: 80902-29-0
C₁₀H₁₂N₅O₁₂P₃S^(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.) concd NH₃ / 1.) 30 min, 2.) 60 deg C, 5 h

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

Reference yield:

: Acetic acid (2R,3S,5R)-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-2-(4-oxo-4H-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-tetrahydro-furan-3-yloxymethyl ester

: 80902-29-0
C₁₀H₁₂N₅O₁₂P₃S^(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.) concd NH₃ / 1.) 30 min, 2.) 60 deg C, 5 h

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

Reference yield:

: C₁₇H₂₂N₅O₁₄P₃^(2-)

: 80902-29-0
C₁₀H₁₂N₅O₁₂P₃S^(4-)

Guidance literature:: Multi-step reaction with 2 steps

1: sulfur / dimethylformamide / 0.17 h

2: 1.) H₂O, 2.) concd NH₃ / 1.) 30 min, 2.) 60 deg C, 5 h

With ammonium hydroxide; water; sulfur; In N,N-dimethyl-formamide;
DOI:10.1021/jo00264a024