2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride

Base Information

Chemical Name:2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride
CAS No.:247913-49-1
Molecular Formula:C₁₅H₁₆N₆O
Molecular Weight:296.332
Hs Code.:
DSSTox Substance ID:DTXSID00704415
Mol file:247913-49-1.mol

Synonyms:247913-49-1;2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride;2-[[4-amino-6-(4-methylphenyl)-2-pteridinyl]amino]ethanol hydrochloride;DTXSID00704415;FT-0730737;2-[[4-amino-6-(4-methylphenyl)pteridin-2-yl]amino]ethanol;hydrochloride;2-{[4-Amino-6-(4-methylphenyl)pteridin-2-yl]amino}ethan-1-ol--hydrogen chloride (1/1)

Suppliers and Price of 2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride

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-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride

Chemical Property:

PSA：109.84000
LogP:2.83780
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:332.1152369
Heavy Atom Count:23
Complexity:349

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)NCCO)N.Cl

Technology Process of 2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride

There total 1 articles about 2-[[4-Amino-6-(4-methylphenyl)-2-pteridinyl]amino]-ethanol hydrochloride 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: 56.0%