Tri-O-acetyl-5-deoxy-D-ribofuranose

Base Information Edit

Chemical Name:Tri-O-acetyl-5-deoxy-D-ribofuranose
CAS No.:62211-93-2
Molecular Formula:C₁₁H₁₆O₇
Molecular Weight:260.244
Hs Code.:29400090
European Community (EC) Number:612-957-7,253-335-1
Nikkaji Number:J260.731J
Mol file:62211-93-2.mol

Synonyms:1,2,3-TA-RF;1,2,3-tri-O-acetyl-5-deoxy-D-ribofuranose

Suppliers and Price of Tri-O-acetyl-5-deoxy-D-ribofuranose

Supply Marketing:Edit

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

Usbiological
1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
10g
$ 307.00

TRC
5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose
100g
$ 220.00

TCI Chemical
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose >98.0%(GC)
5g
$ 83.00

TCI Chemical
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose >98.0%(GC)
25g
$ 267.00

Medical Isotopes, Inc.
1-2-3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose
10 g
$ 342.00

Matrix Scientific
1,2,3-Triacetyl-5-deoxy-D-ribose 95+%
1g
$ 30.00

Matrix Scientific
1,2,3-Triacetyl-5-deoxy-D-ribose 95+%
25g
$ 275.00

Matrix Scientific
1,2,3-Triacetyl-5-deoxy-D-ribose 95+%
5g
$ 89.00

Crysdot
(2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate 97%
100g
$ 107.00

Chem-Impex
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose,≥98%(GC) ≥98%(GC)
250G
$ 256.26

Total 274 raw suppliers

Chemical Property of Tri-O-acetyl-5-deoxy-D-ribofuranose Edit

Chemical Property:

Vapor Pressure:0.00044mmHg at 25°C
Melting Point:63-64°C
Refractive Index:1.465
Boiling Point:315.3 °C at 760 mmHg
Flash Point:135.7 °C
PSA：88.13000
Density:1.23 g/cm³
LogP:0.15770
Storage Temp.:Refrigerator
Solubility.:Soluble in ethanol
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:260.08960285
Heavy Atom Count:18
Complexity:351

Purity/Quality:

99% ^*data from raw suppliers

1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:C[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Chemical Composition and Structure 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose is an organic compound derived from ribofuranose, a five-carbon sugar. It is characterized by acetyl groups (CH?CO-) replacing the hydroxyl groups (OH) at positions 1, 2, and 3 of ribofuranose, and the absence of the hydroxyl group at position 5. It specifically refers to the β-configuration D-ribofuranose.
Uses In biochemistry, it serves as an intermediate in the synthesis of other complex sugar molecules or glycoconjugates.
In medicinal chemistry, it acts as a precursor or intermediate in the synthesis of pharmaceutical compounds, including antitumor agents.
Mechanism of Action As a fluoropyrimidine prodrug, 1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose is converted into active metabolites that inhibit DNA synthesis and exhibit antitumor properties. These metabolites interfere with the replication of cancer cells, leading to their destruction.

Technology Process of Tri-O-acetyl-5-deoxy-D-ribofuranose

There total 36 articles about Tri-O-acetyl-5-deoxy-D-ribofuranose 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: 86.68%