2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine

Base Information

Chemical Name:2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine
CAS No.:195727-26-5
Molecular Formula:C28H54ClN5O4Si3
Molecular Weight:644.477
Hs Code.:
DSSTox Substance ID:DTXSID90444232
Nikkaji Number:J905.813C
Wikidata:Q82262314
Mol file:195727-26-5.mol

Synonyms:195727-26-5;2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine;9-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2-chloropurin-6-amine;2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine;SCHEMBL4757814;DTXSID90444232;2-Chloro-2', 3', 5'-tri-O-(tert-butyldimethylsilyl)adenosine;2-chloro-2',3',5'-tri-o-(tert-butyldimethylsilyl)adenosine;2-Chloro-2'-O,3'-O,5'-O-tris(tert-butyldimethylsilyl)adenosine

Suppliers and Price of 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine

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-Chloro-2'',3'',5''-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine
50mg
$ 75.00

TRC
2-Chloro-2'',3'',5''-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine
1g
$ 1055.00

Biosynth Carbosynth
2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine
500 mg
$ 720.00

Biosynth Carbosynth
2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine
250 mg
$ 397.50

Biosynth Carbosynth
2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine
100 mg
$ 219.00

Biosynth Carbosynth
2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine
50 mg
$ 120.50

Biosynth Carbosynth
2',3',5'-Tris-O-[tert-butyldimethylsilyl]-2-chloroadenosine
1 g
$ 1310.40

AK Scientific
2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine
1g
$ 1819.00

Total 3 raw suppliers

Chemical Property of 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine

Chemical Property:

PSA：106.54000
LogP:8.34310
Solubility.:Chloroform, Dichloromethane, Dimethyl Methoxide, Methanol
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:643.3172125
Heavy Atom Count:41
Complexity:909

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-2'',3'',5''-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OCC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)Cl)N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Isomeric SMILES:CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)Cl)N)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Uses A protected A1-adenosine receptor agonist. Induces apoptosis.

Technology Process of 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine

There total 4 articles about 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine 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: 75.0%