5'-Adenylic acid, 8-chloro-

Base Information

Chemical Name:5'-Adenylic acid, 8-chloro-
CAS No.:37676-40-7
Molecular Formula:C10H13ClN5O7P
Molecular Weight:425.63000
Hs Code.:
DSSTox Substance ID:DTXSID60434726
Nikkaji Number:J604.811K
Wikidata:Q82249218
ChEMBL ID:CHEMBL3110203
Mol file:37676-40-7.mol

Synonyms:5'-Adenylic acid, 8-chloro-;37676-40-7;8-Chloroadenosine-5'-monophosphate;[(2R,3S,4R,5R)-5-(6-amino-8-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;SCHEMBL9702452;CHEMBL3110203;DTXSID60434726;8-chloroadenosine 5'-monophosphate;8-chloroadenosine 5'-mono-phosphate;8-Chloroadenosine 5'-phosphoric acid;((2R,3S,4R,5R)-5-(6-Amino-8-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate;{[(2R,3S,4R,5R)-5-(6-amino-8-chloro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

Suppliers and Price of 5'-Adenylic acid, 8-chloro-

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
8-Chloroadenosine-5'-monophosphate triethylammonium
100 mg
$ 3500.00

Biosynth Carbosynth
8-Chloroadenosine-5'-monophosphate triethylammonium
50 mg
$ 2250.00

Biosynth Carbosynth
8-Chloroadenosine-5'-monophosphate triethylammonium - solution
25 mg
$ 975.00

Biosynth Carbosynth
8-Chloroadenosine-5'-monophosphate triethylammonium - solution
10 mg
$ 500.00

Biosynth Carbosynth
8-Chloroadenosine-5'-monophosphate triethylammonium - solution
5 mg
$ 275.00

Total 7 raw suppliers

Chemical Property of 5'-Adenylic acid, 8-chloro-

Chemical Property:

PSA：201.54000
LogP:0.24800
XLogP3:-2.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:381.0241125
Heavy Atom Count:24
Complexity:514

Purity/Quality:

97% ^*data from raw suppliers

8-Chloroadenosine-5'-monophosphate triethylammonium ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC(=C2C(=N1)N(C(=N2)Cl)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Isomeric SMILES:C1=NC(=C2C(=N1)N(C(=N2)Cl)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N

Technology Process of 5'-Adenylic acid, 8-chloro-

There total 3 articles about 5'-Adenylic acid, 8-chloro- 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: 46.0%

: 2946-39-6
8-bromoadenosine

: 37676-40-7
8-chloroadenosine 5′-monophosphate

Guidance literature:: With water; trichlorophosphate; In various solvent(s); at 2 - 4 ℃;
DOI:10.1039/b614477b

Reference yield:

: 2946-39-6
8-bromoadenosine

: 23567-96-6,50828-34-7
8-bromoadenosine-5'-monophosphate

: 37676-40-7
8-chloroadenosine 5′-monophosphate

Guidance literature:: With triethyl phosphate; trichlorophosphate; at 0 ℃; for 1h; Overall yield = 68 %; Overall yield = 54.1 mg;
DOI:10.1021/acs.joc.7b02749