6-Amino-1-propyluracil

Base Information

Chemical Name:6-Amino-1-propyluracil
CAS No.:53681-47-3
Molecular Formula:C7H11 N3 O2
Molecular Weight:169.183
Hs Code.:2933599090
European Community (EC) Number:258-697-4
DSSTox Substance ID:DTXSID80201932
Nikkaji Number:J296.013C
Wikidata:Q72441352
Mol file:53681-47-3.mol

Synonyms:6-Amino-1-propyluracil;53681-47-3;6-amino-1-propylpyrimidine-2,4(1H,3H)-dione;6-amino-1-propyl-1h-pyrimidine-2,4-dione;6-amino-1-propylpyrimidine-2,4-dione;6-Amino-1-propyl-3H-pyrimidine-2,4-dione;6-amino-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;EINECS 258-697-4;1-propyl-6-aminouracil;SCHEMBL1946240;6-amino-1-propylpyrimidinedione;DTXSID80201932;HMS1782H08;BBL003816;MFCD00075365;STK508795;AKOS000262362;SB55650;AS-57792;CS-0205939;EN300-04517;6-amino-1-propyl-2,4(1H,3H)-pyrimidindione;6-amino-1-propyl-2,4-(1H,3H)pyrimidinedione;6-amino-1-propyl-2,4-(1H,3H)-pyrimidinedione;Z56886489

Suppliers and Price of 6-Amino-1-propyluracil

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

TRC
6-Amino-1-propyluracil
2.5g
$ 185.00

Matrix Scientific
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
1g
$ 98.00

Matrix Scientific
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
500mg
$ 64.00

Crysdot
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione 97%
10g
$ 333.00

Biosynth Carbosynth
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
5 g
$ 358.00

Biosynth Carbosynth
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
1 g
$ 105.00

Biosynth Carbosynth
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
500 mg
$ 60.00

Biosynth Carbosynth
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
2 g
$ 179.00

Biosynth Carbosynth
6-Amino-1-propylpyrimidine-2,4(1H,3H)-dione
10 g
$ 609.00

American Custom Chemicals Corporation
6-AMINO-1-PROPYL-1H-PYRIMIDINE-2,4-DIONE 95.00%
5G
$ 606.00

Total 9 raw suppliers

Chemical Property of 6-Amino-1-propyluracil

Chemical Property:

Melting Point:279-281℃
PKA:9.26±0.40(Predicted)
PSA：80.88000
Density:1.212±0.06 g/cm3 (20 ºC 760 Torr)
LogP:0.11000
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:169.085126602
Heavy Atom Count:12
Complexity:247

Purity/Quality:

97% ^*data from raw suppliers

6-Amino-1-propyluracil ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C(=CC(=O)NC1=O)N
Uses 6-Amino-1-propyluracil is a reactant used in the preparation of pentoxifylline metabolite analogs as antiinflammatory agents.

Technology Process of 6-Amino-1-propyluracil

There total 4 articles about 6-Amino-1-propyluracil 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: 96.0%