tetraacetylribofuranose
tetraacetylribofuranose structure
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Common Name | tetraacetylribofuranose | ||
|---|---|---|---|---|
| CAS Number | 28708-32-9 | Molecular Weight | 318.27700 | |
| Density | 1.29g/cm3 | Boiling Point | 385.6ºC at 760mmHg | |
| Molecular Formula | C13H18O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.5ºC | |
Summary: Chinese name: 四乙酰核糖, English name: tetraacetylribofuranose, CAS number: 28708-32-9, molecular formula: C13H18O9, molecular weight: 318.27700. Physical properties include boiling point 385.6°C (760mmHg) and density 1.29g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 385.6ºC at 760mmHg |
| Molecular Formula | C13H18O9 |
| Molecular Weight | 318.27700 |
| Flash Point | 168.5ºC |
| Exact Mass | 318.09500 |
| PSA | 114.43000 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.475 |
| InChIKey | IHNHAHWGVLXCCI-PFGBXZAXSA-N |
| SMILES | CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Storage condition | -20°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 9 | |
CAS#:4294-16-0![5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]selenophene-3-carboxamide structure](https://image.chemsrc.com/caspic/319/189145-39-9.png)
CAS#:189145-39-9
CAS#:2004-06-0
CAS#:320-67-2
CAS#:7473-45-2
CAS#:52485-92-4
CAS#:15981-63-2
CAS#:15981-64-3
CAS#:2004-07-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2,3,5-tetra-O-acetyl-ribofuranose |
| ribofuranose tetraacetate |
| tetra-O-acetylribofuranose |
| Tetra-O-acetyl-D-ribofuranose |
| 1,2,3,5-tetra-O-acetyl-D-ribofuranoside |
| EINECS 249-174-1 |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Molecular weight of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is 318.27700. |
| Q: What are the downstream products of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Related downstream products(CAS) of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate: 4294-16-0;189145-39-9;2004-06-0;320-67-2;7473-45-2;52485-92-4;15981-63-2;15981-64-3;2004-07-1. |
| Q: What is the polar surface area (PSA) of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Polar surface area (PSA) of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is 114.43000. |
| Q: What is the molecular formula of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Molecular formula of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is C13H18O9. |
| Q: What English synonyms does [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate have? |
| A: English synonyms of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate: 1,2,3,5-tetra-O-acetyl-ribofuranose, ribofuranose tetraacetate, tetra-O-acetylribofuranose, Tetra-O-acetyl-D-ribofuranose, 1,2,3,5-tetra-O-acetyl-D-ribofuranoside, EINECS 249-174-1, 1,2,3,5-Tetra-O-acetyl-D-ribofuranose. |
| Q: What is the boiling point of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Boiling point of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is 385.6ºC at 760mmHg. |
| Q: What is the SMILES notation of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: SMILES notation of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O. |
| Q: What are the storage conditions for [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Storage conditions for [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate: -20°C. |
| Q: What are the upstream materials of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: Related upstream materials(CAS) of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate: 108-24-7;37077-80-8;52554-28-6. |
| Q: What is the InChIKey of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate? |
| A: InChIKey of [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate is IHNHAHWGVLXCCI-PFGBXZAXSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |