Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]-

Base Information

Chemical Name:Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]-
CAS No.:34409-16-0
Molecular Formula:C25H37N3O9
Molecular Weight:523.576
Hs Code.:
NSC Number:138431
DSSTox Substance ID:DTXSID00955960

Synonyms:34409-16-0;NSC138431;DTXSID00955960;ZINC04984381;NSC-138431;Butyric acid,2-dihydro-2-oxo-4-pyrimidinyl)butyramide;4-(Butanoylimino)-1-(2,3,5-tri-O-butanoylpentofuranosyl)-1,4-dihydropyrimidin-2-ol;Butanamide,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-.beta.-D-arabinofuranosyl]-4-pyrimidinyl]-

Suppliers and Price of Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]-

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

Total 2 raw suppliers

Chemical Property of Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.28g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:523.25297977
Heavy Atom Count:37
Complexity:902

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)CCC)OC(=O)CCC)OC(=O)CCC

Technology Process of Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]-

There total 2 articles about Butanamide, N-[1,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-beta-D-arabinofuranosyl]-4-pyrimidinyl]- 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: 60.0%

: 147-94-4
arabinosyl cytosine

: 107-92-6
butyric acid

: 34409-16-0
4-N-butyryl-3',4',6'-tributyryl-cytarabine

Guidance literature:: butyric acid; With triethylamine; diisopropyl-carbodiimide; In N,N-dimethyl-formamide; at 20 ℃; for 6h;

arabinosyl cytosine; With dmap; In N,N-dimethyl-formamide; at 20 ℃; for 8h;
DOI:10.1007/s10973-019-08780-x