Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl-

Base Information

Chemical Name:Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl-
CAS No.:55726-44-8
Molecular Formula:C27H47N3O6
Molecular Weight:509.6786
Hs Code.:
NSC Number:201290
DSSTox Substance ID:DTXSID70971096
ChEMBL ID:CHEMBL2001204
Mol file:55726-44-8.mol

Synonyms:55726-44-8;NSC201290;CHEMBL2001204;SCHEMBL20809913;DTXSID70971096;NSC-201290;NCI60_001669;Octadecanamide,2-dihydro-2-oxo-4-pyrimidinyl)-;Cytosine, 1.beta.-D-arabinofuranosyl-N(sup 4)-stearoyl-;4-(Octadecanoylimino)-1-pentofuranosyl-1,4-dihydropyrimidin-2-ol

Suppliers and Price of Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl-

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-BETA-D-ARABINOFURANOSYL-N4-STEAROYLCYTOSINE 95.00%
5MG
$ 498.87

Total 7 raw suppliers

Chemical Property of Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：133.91000
Density:1.2g/cm³
LogP:4.12780
XLogP3:7.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:19
Exact Mass:509.34648623
Heavy Atom Count:36
Complexity:714

Purity/Quality:

99% ^*data from raw suppliers

1-BETA-D-ARABINOFURANOSYL-N4-STEAROYLCYTOSINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O

Technology Process of Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl-

There total 2 articles about Cytosine, 1beta-D-arabinofuranosyl-N(sup 4)-stearoyl- 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: 80.0%