4-amino-6-methyl-7(8H)-pteridone

Base Information

Chemical Name:4-amino-6-methyl-7(8H)-pteridone
CAS No.:31992-21-9
Molecular Formula:C7H7 N5 O
Molecular Weight:177.16
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90435968
Nikkaji Number:J2.439.730K
Wikidata:Q82251115
Mol file:31992-21-9.mol

Synonyms:4-amino-6-methyl-7(8H)-pteridone;31992-21-9;4-amino-6-methyl-8H-pteridin-7-one;7(1H)-Pteridinone,4-amino-6-methyl-(9CI);SCHEMBL5612935;DTXSID90435968;UXVDAJUSQHVUFV-UHFFFAOYSA-N;4-Amino-6-methylpteridine-7(8H)-one;4-amino-6-methyl-7,8-dihydropteridin-7-one

Suppliers and Price of 4-amino-6-methyl-7(8H)-pteridone

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
4-amino-6-methyl-7(8H)-Pteridinone 97.00%
25G
$ 7910.00

AccelPharmtech
4-amino-6-methyl-7(8H)-Pteridinone 97.00%
5G
$ 4220.00

AccelPharmtech
4-amino-6-methyl-7(8H)-Pteridinone 97.00%
1G
$ 2460.00

Total 3 raw suppliers

Chemical Property of 4-amino-6-methyl-7(8H)-pteridone

Chemical Property:

Melting Point:>360 °C (decomp)(Solv: N,N-dimethylformamide (68-12-2); water (7732-18-5))
PKA:7.78±0.40(Predicted)
PSA：97.55000
Density:1.76±0.1 g/cm3(Predicted)
LogP:0.18490
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:177.06505986
Heavy Atom Count:13
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

4-amino-6-methyl-7(8H)-Pteridinone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(N=CN=C2NC1=O)N

Technology Process of 4-amino-6-methyl-7(8H)-pteridone

There total 3 articles about 4-amino-6-methyl-7(8H)-pteridone 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: 64.0%