((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Base Information

Chemical Name:((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
CAS No.:5856-48-4
Molecular Formula:C13H16 N4 O4 S
Molecular Weight:324.36
Hs Code.:29349990
European Community (EC) Number:227-474-3
Nikkaji Number:J218.103G
Mol file:5856-48-4.mol

Synonyms:2',3'-O-Isopropylidene-6-thioinosine;6-Mercapto-9-(2,3-O-isopropylidine-b-D-ribofuranosyl)purine;SCHEMBL7678342;MFCD00051198;2',3'-O-Isopropylidene-6-thionosine;((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol;1174456-62-2;9-((3AR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-3,9-dihydro-6H-purine-6-thione

Suppliers and Price of ((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

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

TRC
2'',3''-O-Isopropylidene-6-thioinosine
5g
$ 500.00

Medical Isotopes, Inc.
2??,3??-O-Isopropylidene-6-thioinosine
1 g
$ 625.00

Medical Isotopes, Inc.
2??,3??-O-Isopropylidene-6-thioinosine
500 mg
$ 565.00

Biosynth Carbosynth
2',3'-O-Isopropylidene-6-thioinosine
1 g
$ 262.50

Biosynth Carbosynth
2',3'-O-Isopropylidene-6-thioinosine
500 mg
$ 160.00

Biosynth Carbosynth
2',3'-O-Isopropylidene-6-thioinosine
250 mg
$ 92.50

American Custom Chemicals Corporation
2',3'-O-ISOPROPYLIDENE-6-MERCAPTOPURINE RIBOSIDE 95.00%
5MG
$ 499.03

AK Scientific
2',3'-O-Isopropylidene-6-mercaptopurineriboside
1g
$ 404.00

AK Scientific
2',3'-O-Isopropylidene-6-mercaptopurineriboside
500mg
$ 266.00

Total 8 raw suppliers

Chemical Property of ((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Chemical Property:

Melting Point:275 °C (decomp)
Boiling Point:603.7±65.0 °C(Predicted)
PKA:8.40±0.20(Predicted)
Flash Point:318.9oC
PSA：130.32000
Density:1.78±0.1 g/cm3(Predicted)
LogP:0.52480
Storage Temp.:−20°C
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:324.08922618
Heavy Atom Count:22
Complexity:516

Purity/Quality:

97% ^*data from raw suppliers

2'',3''-O-Isopropylidene-6-thioinosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OC2C(OC(C2O1)N3C=NC4=C3NC=NC4=S)CO)C
Isomeric SMILES:CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3NC=NC4=S)CO)C
Uses 2'',3''-O-Isopropylidene-6-thioinosine is an intermediate in the synthesis of protein-reactive ATP analogs for affinity labeling.

Technology Process of ((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

There total 3 articles about ((3AR,4R,6R,6aR)-6-(6-mercapto-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 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: