2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

Base Information

Chemical Name:2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
CAS No.:6266-71-3
Molecular Formula:C₉H₁₃N₅O
Molecular Weight:207.235
Hs Code.:
NSC Number:36829
DSSTox Substance ID:DTXSID90284337
Wikidata:Q82019247

Synonyms:6266-71-3;2-[methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol;2-(Methyl(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)ethanol;2-[methyl({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol;NSC36829;DTXSID90284337;NSC-36829;AKOS002103103;CCG-199437;SR-01000017211;SR-01000017211-1;BRD-K57871426-001-01-5

Suppliers and Price of 2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

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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Total 5 raw suppliers

Chemical Property of 2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

Chemical Property:

Vapor Pressure:3.92E-07mmHg at 25°C
Boiling Point:400.5°C at 760 mmHg
Flash Point:196°C
Density:1.36g/cm³
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:207.11201006
Heavy Atom Count:15
Complexity:215

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=N1)C(=NC=N2)N(C)CCO

Technology Process of 2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol

There total 1 articles about 2-[Methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol 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: