6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-

Base Information

Chemical Name:6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-
CAS No.:119089-68-8
Molecular Formula:C₁₆H₁₉N₅O₄
Molecular Weight:345.358
Hs Code.:
Mol file:119089-68-8.mol

Synonyms:6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-;Mono benzyl ganciclovir;2-amino-9-({[1-(benzyloxy)-3-hydroxypropan-2-yl]oxy}methyl)-3,9-dihydro-6H-purin-6-one

Suppliers and Price of 6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-

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

Biosynth Carbosynth
2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one
2 g
$ 6200.00

Biosynth Carbosynth
2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one
1 g
$ 3500.00

Biosynth Carbosynth
2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one
500 mg
$ 2100.00

Total 6 raw suppliers

Chemical Property of 6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-

Chemical Property:

Vapor Pressure:6.68E-19mmHg at 25°C
Boiling Point:670.7°C at 760 mmHg
Flash Point:359.4°C
PSA：128.54000
Density:1.47g/cm³
LogP:1.24710

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-9-(((1-(benzyloxy)-3-hydroxypropan-2-yl)oxy)methyl)-1H-purin-6(9H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]-

There total 4 articles about 6H-Purin-6-one, 2-aMino-1,9-dihydro-9-[[1-(hydroxyMethyl)-2-(phenylMethoxy)ethoxy]Methyl]- 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: