2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol

Base Information

Chemical Name:2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol
CAS No.:33987-26-7
Molecular Formula:C15H21N5O4
Molecular Weight:335.3583
Hs Code.:
NSC Number:175628
DSSTox Substance ID:DTXSID30306325
Mol file:33987-26-7.mol

Synonyms:33987-26-7;NSC175628;2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol;DTXSID30306325;N7-(.DELTA.2-Isopentenyl)formycin;NSC-175628;1H-Pyrazolo[4, N-(3-methyl-2-butenyl)-3-.beta.-D-ribofuranosyl-;1H-Pyrazolo[4, 7-[(3-methyl-2-butenyl)amino]-3-.beta.-D-ribofuranosyl-

Suppliers and Price of 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：136.41000
Density:1.474g/cm³
LogP:-0.04200
XLogP3:-0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:335.15935417
Heavy Atom Count:24
Complexity:461

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCNC1=NC=NC2=C(NN=C21)C3C(C(C(O3)CO)O)O)C

Technology Process of 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-diol

There total 1 articles about 2-(hydroxymethyl)-5-[7-(3-methylbut-2-enylamino)-2H-pyrazolo[4,3-d]pyrimidin-3-yl]oxolane-3,4-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: