6-Amino-3-ethyl-1-propyluracil

Base Information

Chemical Name:6-Amino-3-ethyl-1-propyluracil
CAS No.:63981-32-8
Molecular Formula:C₉H₁₅N₃O₂
Molecular Weight:197.237
Hs Code.:
DSSTox Substance ID:DTXSID70213887
Nikkaji Number:J96.607J
Wikidata:Q83089538
Mol file:63981-32-8.mol

Synonyms:6-Amino-3-ethyl-1-propyluracil;63981-32-8;Uracil, 6-amino-3-ethyl-1-propyl-;BRN 0176271;DTXSID70213887;LS-158548;2,4(1H,3H)-Pyrimidinedione, 6-amino-3-ethyl-1-propyl-

Suppliers and Price of 6-Amino-3-ethyl-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

American Custom Chemicals Corporation
6-AMINO-3-ETHYL-1-PROPYLURACIL 95.00%
5MG
$ 504.28

Total 3 raw suppliers

Chemical Property of 6-Amino-3-ethyl-1-propyluracil

Chemical Property:

Vapor Pressure:0.00184mmHg at 25°C
Melting Point:169-170 °C
Boiling Point:292.4°Cat760mmHg
PKA:5.17±0.70(Predicted)
Flash Point:130.6°C
PSA：70.02000
Density:1.146g/cm³
LogP:0.60330
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:197.116426730
Heavy Atom Count:14
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

6-AMINO-3-ETHYL-1-PROPYLURACIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C(=CC(=O)N(C1=O)CC)N

Technology Process of 6-Amino-3-ethyl-1-propyluracil

There total 6 articles about 6-Amino-3-ethyl-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: 28.0%

: N′-(1-ethyl-2,6-dioxo-3-propyl-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylformimidamide

: 63981-32-8
6-amino-3-ethyl-1-propylpyrimidine-2,4(1H,3H)-dione

Guidance literature:: With sodium hydroxide; In methanol; water; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/acs.joc.0c00657

Reference yield:

: 53681-47-3
6-amino-1-propyl-1H-pyrimidine-2,4-dione

: 63981-32-8
6-amino-3-ethyl-1-propylpyrimidine-2,4(1H,3H)-dione

Guidance literature:: Multi-step reaction with 3 steps

1: N,N-dimethyl-formamide / 24 h / 40 °C / Inert atmosphere

2: potassium carbonate / N,N-dimethyl-formamide / 24 h / 80 °C / Inert atmosphere

3: sodium hydroxide / methanol; water / 24 h / 20 °C / Inert atmosphere

With potassium carbonate; sodium hydroxide; In methanol; water; N,N-dimethyl-formamide;
DOI:10.1021/acs.joc.0c00657

Reference yield:

: 41078-07-3
N-cyanoacetyl-N'-propyl-urea

: 63981-32-8
6-amino-3-ethyl-1-propylpyrimidine-2,4(1H,3H)-dione

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH solution

2: aq. NaOH solution; ethanol

With sodium hydroxide; ethanol;
DOI:10.1021/jo50006a010