2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol

Base Information

Chemical Name:2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol
CAS No.:6338-82-5
Molecular Formula:C₈H₁₃N₇O
Molecular Weight:223.238
Hs Code.:2933990090
NSC Number:40923
DSSTox Substance ID:DTXSID20285190
Wikidata:Q82020474
Mol file:6338-82-5.mol

Synonyms:6338-82-5;NSC 40923;Ethanol,2-[(5-amino-3-ethyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl)amino]-;NSC40923;DTXSID20285190;NSC-40923;2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol;2-((5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)ethanol

Suppliers and Price of 2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol

Supply Marketing:

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

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Total 7 raw suppliers

Chemical Property of 2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol

Chemical Property:

Vapor Pressure:3.31E-15mmHg at 25°C
Boiling Point:599.2°C at 760 mmHg
Flash Point:316.2°C
PSA：114.77000
Density:1.69g/cm³
LogP:-0.11820
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:223.11815806
Heavy Atom Count:16
Complexity:228

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=NC(=NC(=C2N=N1)NCCO)N

Technology Process of 2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-ol

There total 1 articles about 2-[(5-Amino-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethan-1-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: