O-Acetyl N-Benzyloxycarbonyl Valganciclovir

Base Information

Chemical Name:O-Acetyl N-Benzyloxycarbonyl Valganciclovir
CAS No.:194159-22-3
Molecular Formula:C24H30N6O8
Molecular Weight:530.538
Hs Code.:
Mol file:194159-22-3.mol

Synonyms:O-Acetyl N-Benzyloxycarbonyl Valganciclovir;N-[(PhenylMethoxy)carbonyl]-L-valine 3-(Acetyloxy)-2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]propyl Ester

Suppliers and Price of O-Acetyl N-Benzyloxycarbonyl Valganciclovir

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

Usbiological
O-Acetyl N-Benzyloxycarbonyl Valganciclovir
25mg
$ 446.00

TRC
O-AcetylN-BenzyloxycarbonylValganciclovir
25mg
$ 155.00

Biosynth Carbosynth
O-Acetyl N-cbz valganciclovir
10 mg
$ 139.80

Biosynth Carbosynth
O-Acetyl N-cbz valganciclovir
25 mg
$ 254.50

Biosynth Carbosynth
O-Acetyl N-cbz valganciclovir
50 mg
$ 462.00

Biosynth Carbosynth
O-Acetyl N-cbz valganciclovir
250 mg
$ 1530.00

Biosynth Carbosynth
O-Acetyl N-cbz valganciclovir
100 mg
$ 840.00

American Custom Chemicals Corporation
O-ACETYL-N-BENZYLOXYCARBONYL VALGANCICLOVIR 95.00%
5MG
$ 503.76

AK Scientific
O-AcetylN-BenzyloxycarbonylValganciclovir
10mg
$ 238.00

Total 16 raw suppliers

Chemical Property of O-Acetyl N-Benzyloxycarbonyl Valganciclovir

Chemical Property:

PKA:9.31±0.20(Predicted)
PSA：194.23000
Density:1.42±0.1 g/cm3(Predicted)
LogP:1.64860

Purity/Quality:

98% ^*data from raw suppliers

O-Acetyl N-Benzyloxycarbonyl Valganciclovir ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Protected Valganciclovir, a pro-drug of ganciclovir.

Technology Process of O-Acetyl N-Benzyloxycarbonyl Valganciclovir

There total 1 articles about O-Acetyl N-Benzyloxycarbonyl Valganciclovir 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:

: 1149-26-4
(S)-N-(benzyloxycarbonyl)valine

: 88110-89-8
9-<(1-acetoxy-2-hydroxymethyl)ethoxymethyl>guanine

: 194159-22-3
2-(2-amino-1,6 dihydro-6-oxo-purine-9-yl)-methoxy-3 acetoxy-1-propyl-N-(benzyloxycarbonyl)-L-valinate

Guidance literature:: (S)-N-(benzyloxycarbonyl)valine; 9-<(1-acetoxy-2-hydroxymethyl)ethoxymethyl>guanine; With dicyclohexyl-carbodiimide; In dichloromethane; for 3 - 4h;

dmap; In N,N-dimethyl-formamide; at 25 ℃; for 12h;