8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid

Base Information

Chemical Name:8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid
CAS No.:2144-74-3
Molecular Formula:C11H13N5O3
Molecular Weight:263.2526
Hs Code.:
NSC Number:73528
DSSTox Substance ID:DTXSID00291153
Wikidata:Q82029013
Mol file:2144-74-3.mol

Synonyms:2144-74-3;8-ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid;8-ethyl-2-(ethylamino)-7-oxopteridine-6-carboxylic acid;NSC73528;Oprea1_268515;DTXSID00291153;NSC-73528;AB-323/13887281;8-ethyl-2-(ethylamino)-7-oxo-7,8-dihydro-6-pteridinecarboxylic acid

Suppliers and Price of 8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid

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
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Total 5 raw suppliers

Chemical Property of 8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid

Chemical Property:

Vapor Pressure:8.28E-12mmHg at 25°C
Boiling Point:524°Cat760mmHg
Flash Point:270.7°C
PSA：110.00000
Density:1.52g/cm³
LogP:0.40940
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:263.10183929
Heavy Atom Count:19
Complexity:411

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C(=O)O)CC

Technology Process of 8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid

There total 1 articles about 8-Ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylic acid 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: