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

Base Information

Chemical Name:2-[2-Hydroxyethyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol
CAS No.:6950-18-1
Molecular Formula:C₁₀H₁₅N₅O₂
Molecular Weight:237.261
Hs Code.:
NSC Number:36830
DSSTox Substance ID:DTXSID50284338
Wikidata:Q82019248
Mol file:6950-18-1.mol

Synonyms:6950-18-1;2,2'-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol;NSC36830;2-[2-hydroxyethyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol;DTXSID50284338;2,2'-[(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)imino]diethanol;NSC-36830;STK857518;AKOS001437144;CCG-199438;SR-01000017212;SR-01000017212-1;Z295883282;2-[(2-hydroxyethyl)({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol

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

Chemical Property:

Boiling Point:480.2°Cat760mmHg
Flash Point:244.2°C
PSA：87.30000
Density:1.42g/cm³
LogP:-0.84570
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:237.12257474
Heavy Atom Count:17
Complexity:237

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 1 articles about 2-[2-Hydroxyethyl-(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: