Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate

Base Information

Chemical Name:Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate
CAS No.:331808-97-0
Molecular Formula:C₁₃H₁₄N₄O₂
Molecular Weight:258.28
Hs Code.:
DSSTox Substance ID:DTXSID50700846
Nikkaji Number:J2.209.531E
Wikidata:Q82632324
Mol file:331808-97-0.mol

Synonyms:331808-97-0;Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate;DTXSID50700846;N,N-(1,4-phenylenedicarbonyl)diglycine;(5-Aminopyrimidine-2-ylmethyl)carbamic acid benzyl ester

Suppliers and Price of Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate

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

American Custom Chemicals Corporation
BENZYL-(5-AMINOPYRIMIDIN-2-YL)METHYLCARBAMATE 95.00%
5MG
$ 496.84

Total 3 raw suppliers

Chemical Property of Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate

Chemical Property:

Boiling Point:478.7±35.0 °C(Predicted)
PKA:11.31±0.46(Predicted)
PSA：90.13000
Density:1.288±0.06 g/cm3(Predicted)
LogP:2.45730
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:258.11167570
Heavy Atom Count:19
Complexity:274

Purity/Quality:

97% ^*data from raw suppliers

BENZYL-(5-AMINOPYRIMIDIN-2-YL)METHYLCARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)NCC2=NC=C(C=N2)N

Technology Process of Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate

There total 1 articles about Benzyl [(5-aminopyrimidin-2-yl)methyl]carbamate 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: