[1,3]Oxazolo[5,4-d]pyrimidin-7-amine

Base Information

Chemical Name:[1,3]Oxazolo[5,4-d]pyrimidin-7-amine
CAS No.:10325-61-8
Molecular Formula:C₅H₄N₄O
Molecular Weight:136.113
Hs Code.:2934999090
European Community (EC) Number:860-847-4
NSC Number:95633
DSSTox Substance ID:DTXSID90294259
Wikidata:Q82033463
Mol file:10325-61-8.mol

Synonyms:[1,3]oxazolo[5,4-d]pyrimidin-7-amine;10325-61-8;Oxazolo[5,4-d]pyrimidin-7-amine;Oxazolo[5,4-d]pyrimidin-7-amine (9CI);NSC95633;NCIOpen2_001809;SCHEMBL735783;DTXSID90294259;NSC-95633;NSC795252;AKOS006361844;NSC-795252;7-amino-1,3-oxazolo[5,4-d]pyrimidine;EN300-297887

Suppliers and Price of [1,3]Oxazolo[5,4-d]pyrimidin-7-amine

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

AK Scientific
[1,3]Oxazolo[5,4-d]pyrimidin-7-amine
250mg
$ 757.00

Total 8 raw suppliers

Chemical Property of [1,3]Oxazolo[5,4-d]pyrimidin-7-amine

Chemical Property:

Vapor Pressure:0.000308mmHg at 25°C
Boiling Point:320.9°C at 760 mmHg
Flash Point:147.9°C
PSA：77.83000
Density:1.541g/cm³
LogP:0.78120
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:136.03851076
Heavy Atom Count:10
Complexity:131

Purity/Quality:

98%,99%, ^*data from raw suppliers

[1,3]Oxazolo[5,4-d]pyrimidin-7-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC(=C2C(=N1)OC=N2)N

Technology Process of [1,3]Oxazolo[5,4-d]pyrimidin-7-amine

There total 2 articles about [1,3]Oxazolo[5,4-d]pyrimidin-7-amine 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: