Tetraacetylarabinosylcytosine

Base Information

Chemical Name:Tetraacetylarabinosylcytosine
CAS No.:6742-08-1
Molecular Formula:C17H21N3O9
Molecular Weight:411.3633
Hs Code.:

Synonyms:Tetraacetylarabinosylcytosine;NSC 92717;6742-08-1;BRN 0771368;N-Acetyl-1-beta-D-arabinofuranosylcytosine 2',3',5'-triacetate;Cytosine, N-acetyl-1-beta-D-arabinofuransyl-, 2',3',5'-triacetate;CYTOSINE, N-ACETYL-1-beta-D-ARABINOFURANOSYL-, 2',3',5'-TRIACETATE;Acetamide, N-(1,2-dihydro-2-oxo-1-(2,3,5-tri-O-acetylbeta-D-arabinofuranosyl)-4-pyrimidinyl)-;LS-59124;[(2R,3R,4S,5R)-5-(4-Acetamido-2-oxopyrimidin-1-yl)-4-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl]acetate

Suppliers and Price of Tetraacetylarabinosylcytosine

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 6 raw suppliers

Chemical Property of Tetraacetylarabinosylcytosine

Chemical Property:

Density:1.47g/cm³
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:411.12777926
Heavy Atom Count:29
Complexity:776

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Tetraacetylarabinosylcytosine

There total 5 articles about Tetraacetylarabinosylcytosine 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: 100.0%

: 108-24-7
acetic anhydride

: 147-94-4
arabinosyl cytosine

: 6742-08-1
N⁴,2',3',5'-O-tetra-acetylarabinosylcytosine

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

Reference yield: 20.0%

: 86520-63-0
2,3,4,6-tetra-O-acetyl-α-galactopyranosyl trichloroacetimidate

: 15465-98-2
N⁴-acetyl-1-<2',3'-di-O-acetyl-β-D-arabinofuranosyl>cytosine

: 159505-48-3
N⁴-acetyl-1-<2',3'-di-O-acetyl-5'-(2,3,4,6,-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-arabinofuranosyl>cytosine

: N-<2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3,4,6-tri-O-acetyl-α-D-galactopyranosyl>trichloroacetamide

: 6742-08-1
N⁴,2',3',5'-O-tetra-acetylarabinosylcytosine

Guidance literature:: With 4 A molecular sieve; boron trifluoride diethyl etherate; In dichloromethane; at 5 ℃; for 0.666667h;
DOI:10.1139/v94-284

Reference yield: 20.0%

: 86520-63-0
2,3,4,6-tetra-O-acetyl-α-galactopyranosyl trichloroacetimidate

: 15465-98-2
N⁴-acetyl-1-<2',3'-di-O-acetyl-β-D-arabinofuranosyl>cytosine

: 159505-48-3
N⁴-acetyl-1-<2',3'-di-O-acetyl-5'-(2,3,4,6,-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-arabinofuranosyl>cytosine

: N-<2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3,4,6-tri-O-acetyl-β-D-galactopyranosyl>trichloroacetamide

: N-<2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3,4,6-tri-O-acetyl-α-D-galactopyranosyl>trichloroacetamide

: 6742-08-1
N⁴,2',3',5'-O-tetra-acetylarabinosylcytosine

Guidance literature:: With 4 A molecular sieve; boron trifluoride diethyl etherate; In dichloromethane; at 5 ℃; for 0.666667h; Title compound not separated from byproducts;
DOI:10.1139/v94-284