2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol

Base Information

Chemical Name:2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol
CAS No.:25775-85-3
Molecular Formula:C₁₅H₂₁N₅O₃
Molecular Weight:319.363
Hs Code.:
NSC Number:121926
DSSTox Substance ID:DTXSID80948638
Mol file:25775-85-3.mol

Synonyms:25775-85-3;2'-Deoxy-N6-isopentenyladenosine;9-(2-deoxypentofuranosyl)-n-(3-methylbut-2-en-1-yl)-9h-purin-6-amine;NSC121926;2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol;DTXSID80948638;NSC-121926

Suppliers and Price of 2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol

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

Total 6 raw suppliers

Chemical Property of 2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol

Chemical Property:

Vapor Pressure:1.01E-15mmHg at 25°C
Boiling Point:609.7°Cat760mmHg
Flash Point:322.5°C
Density:1.46g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:319.16443955
Heavy Atom Count:23
Complexity:431

Purity/Quality:: 99.3% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O)C

Technology Process of 2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol

There total 8 articles about 2-(Hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol 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: 86.0%

: 1237496-70-6
1-(3-methyl-2-butenylamino)-9-(2'-deoxy-β-D-ribofuranosyl)purine hydrobromide

: 25775-85-3
N⁶-(2-Isopentenyl)-2'-deoxyadenosine

Guidance literature:: With dimethyl amine; In methanol; at 20 ℃; for 16h;
DOI:10.1016/j.bmc.2010.04.093

Reference yield: 34.0%

: 1-N-(3-methyl-2-buten-1-yl)-N⁶-acetyl-3',5'-di-O-acetyl-2-deoxyadenosine

: 25775-85-3
N⁶-(2-Isopentenyl)-2'-deoxyadenosine

Guidance literature:: 1-N-(3-methyl-2-buten-1-yl)-N⁶-acetyl-3',5'-di-O-acetyl-2-deoxyadenosine; With ammonia; In methanol; at 20 ℃; for 120h;

With ammonium hydroxide; at 20 ℃; for 168h;
DOI:10.1080/15257770.2015.1016169