CAS Number13035-61-5
Synonyms1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose; β-D-Ribofuranose1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-Acetyl-D-Ribose; EINECS 235-898-5; 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose; 1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose; β-L-Ribofuranose, tetraacetate; Tetra-O-acetyl-β-D-ribofuranose; β-D-Ribofuranose 1,2,3,5-tetraacetate; MFCD00005358; Beta-d-Ribofuranose 1,2,3,5-Tetraacetate; Tetra-Acetyl Ribose
Molecular FormulaC13H18O9
Molecular Weight318.28
Purity98%
Density1.3±0.1 g/cm3
Boiling Point385.6±42.0 °C at 760 mmHg
Melting Point81-83 °C (lit.)
Appearancesolid
EINECS235-898-5
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 13035-61-5 |
| Catalog No. | 2A-9007225 |
| Chinese Name | 四乙酰核糖 |
| Synonyms | 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose; β-D-Ribofuranose1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-Acetyl-D-Ribose; EINECS 235-898-5; 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose; 1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose; β-L-Ribofuranose, tetraacetate; Tetra-O-acetyl-β-D-ribofuranose; β-D-Ribofuranose 1,2,3,5-tetraacetate; MFCD00005358; Beta-d-Ribofuranose 1,2,3,5-Tetraacetate; Tetra-Acetyl Ribose |
| Molecular Formula | C13H18O9 |
| Molecular Weight | 318.28 |
| Purity | 98 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 385.6±42.0 °C at 760 mmHg |
| Melting Point | 81-83 °C (lit.) |
| Appearance | solid |
| Water Solubility | Soluble in: methanol |
| Storage Condition | Sealed and protected from light at room temperatur |
| Application | β-D-ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| EINECS | 235-898-5 |
| HTC | 2932190090 |
| PubChem ID | 24849785 |
| MDL Number | MFCD00005358 |
| SMILES | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O |
| InChI | 1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m1/s1 |
| InChI Key | IHNHAHWGVLXCCI-FDYHWXHSSA-N |
| Beilstein/REAXYS | 94078 |
| NACRES Code | NA.22 |
| UNSPSC | 12352201 |
| Safety Description | S24/25 |
| MSDS | msds/7225_1_13035_61_5.pdf |
| Bioactivity | Beta-D-Ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others In Vitro Beta-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor for the synthesis of nucleotides with anti-cancer cell proliferation activity. References [1]. Furukawa, Y., and Honjo, MA novel method for the synthesis of purine nucleotides using Friedel-Crafts catalysts Chem. Pharm. Bull. (Tokyo) 16(6) 1076-1080(1968). [2]. Wicke, L., Engels, JW, Gambari, R., et al. Synthesis and antiproliferative activity of quinolone nucleotides against the human myelogenous leukemia k-562 cell line Arch. Pharm. (Weinheim) 346(10)757-765(2013). Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 385.6±42.0 °C at 760 mmHg Melting Point 81-83 °C(lit.) Molecular Formula C13H18O9 Molecular Weight 318.28 Flash Point 168.5±27.9 °C Exact Mass 318.095093 PSA 114.43000 LogP 0.81 Vapor Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.475 InChIKey IHNHAHWGVLXCCI-FDYHWXHSSA-N SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Use of | Beta-D-Ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name beta-D-Ribofuranose 1,2,3,5-tetraacetate Synonym More Synonyms Beta-D-Ribofuranose 1,2,3,5-tetraacetate Biological Activity Description Beta-D-Ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others In Vitro β-D-Ribofuranose 1,2,3,4-tetraacetate is a precursor for the synthesis of nucleotides with anti-cancer cell proliferation activity. References [1]. Furukawa, Y., and Honjo, MA novel method for the synthesis of purine nucleotides using Friedel-Crafts catalysts Chem. Pharm. Bull. (Tokyo) 16(6) 1076-1080(1968). Chemical & Physical Properties Molecular Formula C13H18O9 Exact Mass 318.095093 PSA 114.43000 Index of Refraction 1.475 InChIKey IHNHAHWGVLXCCI-FDYHWXHSSA-N SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Tax Rebate | 9.0% |
| Supervision | None MFN tariff: 6.5% Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 0.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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