6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine

Base Information

Chemical Name:6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
CAS No.:53296-14-3
Molecular Formula:C₂₂H₂₂ClN₅O₇
Molecular Weight:503.899
Hs Code.:
DSSTox Substance ID:DTXSID90561438
Wikidata:Q82445252
Mol file:53296-14-3.mol

Synonyms:53296-14-3;6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine;[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-anilino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate;DTXSID90561438;2-Phenylamino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine

Suppliers and Price of 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine

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
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
250 mg
$ 870.00

TRC
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
100 mg
$ 360.00

Medical Isotopes, Inc.
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
500 mg
$ 2400.00

Biosynth Carbosynth
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
50 mg
$ 318.00

Biosynth Carbosynth
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
25 mg
$ 175.00

Biosynth Carbosynth
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
250 mg
$ 1050.00

Biosynth Carbosynth
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
100 mg
$ 578.00

Biosynth Carbosynth
6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine
500 mg
$ 1915.00

AK Scientific
[(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(2-anilino-6-chloropurin-9-yl)oxolan-2-yl]methylacetate
250mg
$ 1467.00

AK Scientific
[(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(2-anilino-6-chloropurin-9-yl)oxolan-2-yl]methylacetate
100mg
$ 830.00

Total 6 raw suppliers

Chemical Property of 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine

Chemical Property:

PSA：146.99000
LogP:1.96910
Solubility.:Chloroform, Dichloromethane, Dimethyl Sulfoxide, Methanol
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:503.1207758
Heavy Atom Count:35
Complexity:785

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)NC4=CC=CC=C4)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3Cl)NC4=CC=CC=C4)OC(=O)C)OC(=O)C
Uses 2-Phenylamino Adenosine (P319530) derivative.

Technology Process of 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine

There total 1 articles about 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine 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: