Ethyl 7H-purine-6-carboxylate

Base Information

Chemical Name:Ethyl 7H-purine-6-carboxylate
CAS No.:40769-66-2
Molecular Formula:C₈H₈N₄O₂
Molecular Weight:192.177
Hs Code.:
NSC Number:516524
DSSTox Substance ID:DTXSID30421188
Nikkaji Number:J277.580H
Mol file:40769-66-2.mol

Synonyms:Ethyl 7H-purine-6-carboxylate;40769-66-2;ETHYL 9H-PURINE-6-CARBOXYLATE;DTXSID30421188;NSC516524;AB68403;NSC-516524;EN300-633574;9H-PURINE-6-CARBOXYLIC ACID ETHYL ESTER

Suppliers and Price of Ethyl 7H-purine-6-carboxylate

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

AccelPharmtech
9H-Purine-6-carboxylicacidethylester 97.00%
25G
$ 12500.00

AccelPharmtech
9H-Purine-6-carboxylicacidethylester 97.00%
5G
$ 4980.00

AccelPharmtech
9H-Purine-6-carboxylicacidethylester 97.00%
1G
$ 3800.00

Total 7 raw suppliers

Chemical Property of Ethyl 7H-purine-6-carboxylate

Chemical Property:

Vapor Pressure:0.00104mmHg at 25°C
Boiling Point:301.7°Cat760mmHg
Flash Point:148.6°C
PSA：80.76000
Density:1.52g/cm³
LogP:0.52960
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:192.06472551
Heavy Atom Count:14
Complexity:223

Purity/Quality:

98%min ^*data from raw suppliers

9H-Purine-6-carboxylicacidethylester 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C2C(=NC=N1)N=CN2

Technology Process of Ethyl 7H-purine-6-carboxylate

There total 1 articles about Ethyl 7H-purine-6-carboxylate 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: 75.0%