Biolf-70

Base Information

Chemical Name:Biolf-70
CAS No.:84222-47-9
Molecular Formula:C23H24 Cl N5 O3
Molecular Weight:453.928
Hs Code.:
Mol file:84222-47-9.mol

Synonyms:Biolf 70

Suppliers and Price of Biolf-70

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

TRC
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
10mg
$ 105.00

Medical Isotopes, Inc.
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
250 mg
$ 2400.00

Biosynth Carbosynth
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
25 mg
$ 385.00

Biosynth Carbosynth
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
10 mg
$ 225.00

Biosynth Carbosynth
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
5 mg
$ 140.00

Biosynth Carbosynth
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
2 mg
$ 77.00

Biosynth Carbosynth
9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine
1 mg
$ 48.00

American Custom Chemicals Corporation
9-[[2-BENZYLOXY-1-(BENZYLOXYMETHYL)-ETHOXY]-METHYL]-6-CHLOROGUANINE 95.00%
5MG
$ 497.17

Total 1 raw suppliers

Chemical Property of Biolf-70

Chemical Property:

Vapor Pressure:5.63E-18mmHg at 25°C
Boiling Point:673.1°C at 760 mmHg
Flash Point:360.9°C
PSA：98.04000
Density:1.33g/cm³
LogP:3.76830
Solubility.:Dichloromethane, Dimethyl Sulfoxide, Ethyl Acetate, Methanol

Purity/Quality:

99% ^*data from raw suppliers

9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Guanine derivative

Technology Process of Biolf-70

There total 1 articles about Biolf-70 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:

: 74564-16-2
1,3-dibenzyloxy-2-(chloromethoxy)propane

: 10310-21-1
2-Amino-6-chloropurin

: 84222-47-9
9-<<2-benzyloxy-1-(benzyloxymethyl)ethoxy>-methyl>-6-chloroguanine

Guidance literature:: With ammonium sulfate; mercury(II) cyanide; 1,1,1,3,3,3-hexamethyl-disilazane; Yield given. Multistep reaction; 1.) 2 h, reflux; 2.) benzene, 3 h, reflux;
DOI:10.1139/v82-430

Reference yield: 98.0%

: 84222-47-9
9-<<2-benzyloxy-1-(benzyloxymethyl)ethoxy>-methyl>-6-chloroguanine

: 89419-22-7
9-(2-Benzyloxy-1-benzyloxymethyl-ethoxymethyl)-9H-purin-2-ylamine

Guidance literature:: With palladium on activated charcoal; hydrogen; sodium acetate; In ethanol; for 18h; under 2068.6 Torr; Ambient temperature;
DOI:10.1139/v84-039