4-Amino-2,6-dimethylpteridin-7(8H)-one

Base Information

Chemical Name:4-Amino-2,6-dimethylpteridin-7(8H)-one
CAS No.:260444-94-8
Molecular Formula:C₈H₉N₅O
Molecular Weight:191.192
Hs Code.:
DSSTox Substance ID:DTXSID40431152
Wikidata:Q82244964
Mol file:260444-94-8.mol

Synonyms:260444-94-8;4-Amino-2,6-dimethylpteridin-7(8H)-one;7(1H)-Pteridinone,4-amino-2,6-dimethyl-(9CI);4-amino-2,6-dimethyl-8H-pteridin-7-one;SCHEMBL3622613;DTXSID40431152

Suppliers and Price of 4-Amino-2,6-dimethylpteridin-7(8H)-one

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-2,6-dimethyl-7(8H)-Pteridinone 97.00%
25G
$ 7320.00

AccelPharmtech
4-amino-2,6-dimethyl-7(8H)-Pteridinone 97.00%
1G
$ 2280.00

Total 1 raw suppliers

Chemical Property of 4-Amino-2,6-dimethylpteridin-7(8H)-one

Chemical Property:

PKA:7.80±0.40(Predicted)
PSA：97.55000
Density:1.65±0.1 g/cm3(Predicted)
LogP:0.49330
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:191.08070993
Heavy Atom Count:14
Complexity:290

Purity/Quality:: 4-amino-2,6-dimethyl-7(8H)-Pteridinone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 4-Amino-2,6-dimethylpteridin-7(8H)-one

There total 2 articles about 4-Amino-2,6-dimethylpteridin-7(8H)-one 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: 65.0%

: 1201639-36-2
4-amino-6-ethoxycarbonylmethyl-2-methyl-7(8H)-pteridone

: 260444-94-8
4-amino-2,6-dimethyl-7(8H)-pteridone

Guidance literature:: With hydrogenchloride; In water; at 120 ℃; for 1.5h;
DOI:10.1080/15257770903054241

Reference yield: 54.0%

: 617-35-6
2-oxo-propionic acid ethyl ester

: 89364-18-1
4,5,6-triamino-2-methylpyrimidine

: 260444-94-8
4-amino-2,6-dimethyl-7(8H)-pteridone

Guidance literature:: With acetic acid; for 1h; Reflux;
DOI:10.1080/15257770903054241

Reference yield:

: 260444-94-8
4-amino-2,6-dimethyl-7(8H)-pteridone

: 21740-23-8
3,5-O-bis(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride

: 4-amino-2,6-dimethyl-8-(3,5-di-O-4-chlorobenzoyl-2-deoxy-β-D-erythro-pentofuranosyl)-7(8H)-pteridone

: 4-amino-2,6-dimethyl-8-(3,5-di-O-4-chlorobenzoyl-2-deoxy-α-D-erythro-pentofuranosyl)-7(8H)-pteridone

Guidance literature:: 4-amino-2,6-dimethyl-7(8H)-pteridone; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 20 ℃; for 0.25h;

3,5-O-bis(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride; In acetonitrile; for 2h;
DOI:10.1080/15257770903054241