4-(3-Hydroxypropylamino)-1,3-dimethyluracil

Base Information

Chemical Name:4-(3-Hydroxypropylamino)-1,3-dimethyluracil
CAS No.:34654-80-3
Molecular Formula:C9H15N3O3
Molecular Weight:213.236
Hs Code.:2933599090
European Community (EC) Number:252-128-3
Nikkaji Number:J250.939C
Mol file:34654-80-3.mol

Synonyms:1,3-Dimethyl-4-(g-hydroxypropylamino)uracil;

Suppliers and Price of 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

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

Crysdot
6-((3-Hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione 97%
1g
$ 595.00

Chemenu
6-((3-hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione 97%
1g
$ 557.00

American Custom Chemicals Corporation
4-(3-HYDROXYPROPYLAMINO)-1,3-DIMETHYLURACIL 95.00%
5MG
$ 501.39

Alichem
6-((3-Hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
1g
$ 600.95

Total 41 raw suppliers

Chemical Property of 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

Chemical Property:

Melting Point:148-150 °C
Boiling Point:367.5 °C at 760 mmHg
PKA:15.03±0.10(Predicted)
Flash Point:176.1 °C
PSA：76.26000
Density:1.295 g/cm³
LogP:-1.04870
Storage Temp.:2-8°C
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:213.11134135
Heavy Atom Count:15
Complexity:301

Purity/Quality:

99%, ^*data from raw suppliers

6-((3-Hydroxypropyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=CC(=O)N(C1=O)C)NCCCO

Technology Process of 4-(3-Hydroxypropylamino)-1,3-dimethyluracil

There total 2 articles about 4-(3-Hydroxypropylamino)-1,3-dimethyluracil 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: 91.0%