1-(3-Deoxypentofuranosyl)cytosine

Base Information

Chemical Name:1-(3-Deoxypentofuranosyl)cytosine
CAS No.:58526-07-1
Molecular Formula:C₉H₁₃N₃O₄
Molecular Weight:227.22
Hs Code.:
DSSTox Substance ID:DTXSID70207241
Nikkaji Number:J380.094F
Wikidata:Q83081132
ChEMBL ID:CHEMBL1790156
Mol file:58526-07-1.mol

Synonyms:1-(3-deoxy-beta-D-threo-pentofuranosyl)cytosine;1-(3-deoxypentofuranosyl)cytosine;3'-deoxy-ara-C

Suppliers and Price of 1-(3-Deoxypentofuranosyl)cytosine

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 3 raw suppliers

Chemical Property of 1-(3-Deoxypentofuranosyl)cytosine

Chemical Property:

Vapor Pressure:5.47E-12mmHg at 25°C
Boiling Point:497.6°Cat760mmHg
Flash Point:254.8°C
PSA：110.60000
Density:1.73g/cm³
LogP:-0.95260
XLogP3:-2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:227.09060590
Heavy Atom Count:16
Complexity:355

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC(C1O)N2C=CC(=NC2=O)N)CO
Isomeric SMILES:C1[C@H](O[C@H]([C@H]1O)N2C=CC(=NC2=O)N)CO

Technology Process of 1-(3-Deoxypentofuranosyl)cytosine

There total 1 articles about 1-(3-Deoxypentofuranosyl)cytosine 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:

: 114827-12-2
N⁴,O^2',O^5'-tripivaloyl-3'-O-mesylcytidine

: 7057-33-2
3'-deoxycytidine

: 58526-07-1
1-(3-deoxy-β-D-threo-pentofuranosyl)cytosine

Guidance literature:: With sodium tetrahydroborate; magnesium methanolate; In methanol; benzene; at 65 ℃; for 1.5h; Title compound not separated from byproducts;
DOI:10.1246/cl.1987.2419

Reference yield:

: 58526-07-1
1-(3-deoxy-β-D-threo-pentofuranosyl)cytosine

: 114827-19-9
2,2-Dimethyl-propionic acid (2S,4S,5R)-5-[4-(2,2-dimethyl-propionylamino)-2-oxo-2H-pyrimidin-1-yl]-4-(toluene-4-sulfonyloxy)-tetrahydro-furan-2-ylmethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / pyridine / Ambient temperature

2: 95 percent / NaH / tetrahydrofuran / Ambient temperature

With pyridine; sodium hydride; In tetrahydrofuran;
DOI:10.1246/cl.1987.2419