2-(Aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

Base Information

Chemical Name:2-(Aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol
CAS No.:14585-60-5
Molecular Formula:C₁₀H₁₄N₆O₂
Molecular Weight:250.26
Hs Code.:
NSC Number:105017
DSSTox Substance ID:DTXSID70932703
ChEMBL ID:CHEMBL1976212
Mol file:14585-60-5.mol

Synonyms:NSC105017;2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol;MLS002703815;9-(5-amino-2,5-dideoxypentofuranosyl)-9h-purin-6-amine;NSC-105017;CHEMBL1976212;DTXSID70932703;(2S,3R,5S)-5-(7-amino-3H-imidazo[4,5-b]pyridin-3-yl)-2-(aminomethyl)-tetrahydrofuran-3-ol;NSC 105017;NCI60_000123;SMR001570529

Suppliers and Price of 2-(Aminomethyl)-5-(6-aminopurin-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
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price

Total 12 raw suppliers

Chemical Property of 2-(Aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

Chemical Property:

Melting Point:184-186 °C
Boiling Point:600.1±65.0 °C(Predicted)
PKA:13.84±0.60(Predicted)
Flash Point:316.8oC
PSA：125.10000
Density:1.91±0.1 g/cm3(Predicted)
LogP:0.29710
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:250.11782371
Heavy Atom Count:18
Complexity:306

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CN)O

Technology Process of 2-(Aminomethyl)-5-(6-aminopurin-9-yl)oxolan-3-ol

There total 1 articles about 2-(Aminomethyl)-5-(6-aminopurin-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: