1,3-Di(3-dimethoxyphosphorylpropyl)uracil

Base Information

Chemical Name:1,3-Di(3-dimethoxyphosphorylpropyl)uracil
CAS No.:130366-45-9
Molecular Formula:C₁₄H₂₆N₂O₈P₂
Molecular Weight:412.317
Hs Code.:
DSSTox Substance ID:DTXSID20156472
Wikidata:Q83024540
Mol file:130366-45-9.mol

Synonyms:1,3-Di(3-dimethoxyphosphorylpropyl)uracil;130366-45-9;BRN 4768486;Phosphonic acid, ((2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)di-3,1-propanediyl)bis-, tetramethyl ester;1,3-bis(3-dimethoxyphosphorylpropyl)pyrimidine-2,4-dione;DTXSID20156472;C14H26N2O8P2;C14-H26-N2-O8-P2;LS-106186

Suppliers and Price of 1,3-Di(3-dimethoxyphosphorylpropyl)uracil

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
1,3-DI(3-DIMETHOXYPHOSPHORYLPROPYL)URACIL 95.00%
5MG
$ 501.12

Total 2 raw suppliers

Chemical Property of 1,3-Di(3-dimethoxyphosphorylpropyl)uracil

Chemical Property:

Vapor Pressure:1.26E-11mmHg at 25°C
Boiling Point:537.5°Cat760mmHg
Flash Point:278.9°C
PSA：134.68000
Density:1.277g/cm³
LogP:1.76200
XLogP3:-1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:412.11643979
Heavy Atom Count:26
Complexity:608

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1,3-DI(3-DIMETHOXYPHOSPHORYLPROPYL)URACIL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COP(=O)(CCCN1C=CC(=O)N(C1=O)CCCP(=O)(OC)OC)OC

Technology Process of 1,3-Di(3-dimethoxyphosphorylpropyl)uracil

There total 1 articles about 1,3-Di(3-dimethoxyphosphorylpropyl)uracil 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: 84.4%