(1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Base Information

Chemical Name:(1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
CAS No.:156407-85-1
Molecular Formula:C11H13N5O3
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID701138423
Nikkaji Number:J1.388.271A
ChEMBL ID:CHEMBL2367977

Synonyms:(-)-Neplanocin A;(+)-Neplanocin A;CHEMBL2367977;DTXSID701138423;(1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol;3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-;5R-(6-Amino-9H-purin-9-yl)-3-(hydroxymethyl)-3-cyclopentene-1S,2R-diol;(1R,2S,5S)-5-(6-Amino-9H-purin-9-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol;156407-85-1

Suppliers and Price of (1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

Chemical Property:

XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:263.10183929
Heavy Atom Count:19
Complexity:379

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C(C(C1N2C=NC3=C(N=CN=C32)N)O)O)CO
Isomeric SMILES:C1=C([C@@H]([C@@H]([C@H]1N2C=NC3=C(N=CN=C32)N)O)O)CO

Technology Process of (1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol

There total 188 articles about (1R,2S,5S)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol 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: 99.0%

: 952418-11-0
(1R,4R,5S)-9-[3-(tert-butyldiphenylsilyloxymethyl)-4,5-isopropylidenedioxy-2-cyclopenten-1-yl]-N⁶,N⁶-bis(tert-butoxycarbonyl)adenine

: 72877-50-0,156407-85-1
neplanocin A

Guidance literature:: With methanol; trifluoroacetic acid; In 1,2-dichloro-ethane; at 20 ℃;
DOI:10.1016/j.tet.2007.06.100

Reference yield: 99.0%

: 952418-12-1
(1R,4R,5S)-9-[3-(tert-butyldiphenylsilyloxymethyl)-4,5-isopropylidenedioxy-2-cyclopenten-1-yl]adenine

: 72877-50-0,156407-85-1
neplanocin A

Guidance literature:: With methanol; trifluoroacetic acid; In 1,2-dichloro-ethane; at 20 ℃;
DOI:10.1016/j.tet.2007.06.100

Reference yield: 98.0%

: 197227-13-7
9-{(3aS,4R,6aR)-6-{{[(1,1-dimethylethyl)dimethylsilyl]oxy}methyl}-3a,6a-dihydro-2,2-dimethyl-4H-cyclopenta[d]-1,3-dioxol-4-yl}-9H-purin-6-amine

: 156407-85-1
(+)-neplanocin A

Guidance literature:: With trifluoroacetic acid; In methanol; 1,2-dichloro-ethane; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1016/j.tet.2018.03.020