tri-O-acetyl-5-deoxy-D-ribofuranose
tri-O-acetyl-5-deoxy-D-ribofuranose structure
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Common Name | tri-O-acetyl-5-deoxy-D-ribofuranose | ||
|---|---|---|---|---|
| CAS Number | 37076-71-4 | Molecular Weight | 260.24100 | |
| Density | 1.23g/cm3 | Boiling Point | 315.3ºC at 760mmHg | |
| Molecular Formula | C11H16O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 135.7ºC | |
Summary: Chinese name: 三-o-乙酰基-5-脱氧-d-呋喃核糖, English name: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate, chemical name: tri-O-acetyl-5-deoxy-D-ribofuranose, CAS number: 37076-71-4, molecular formula: C11H16O7, molecular weight: 260.24100. 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 | (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate |
|---|---|
| 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 | 1.23g/cm3 |
|---|---|
| Boiling Point | 315.3ºC at 760mmHg |
| Molecular Formula | C11H16O7 |
| Molecular Weight | 260.24100 |
| Flash Point | 135.7ºC |
| Exact Mass | 260.09000 |
| PSA | 88.13000 |
| LogP | 0.15770 |
| Index of Refraction | 1.465 |
| InChIKey | NXEJETQVUQAKTO-ZBCCYFLUSA-N |
| SMILES | CC(=O)OC1OC(C)C(OC(C)=O)C1OC(C)=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932190090 |
|---|
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 6 | |
|---|---|
| DownStream 5 | |
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CAS#:4099-85-8
CAS#:84258-15-1
CAS#:50600-39-0
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CAS#:162204-20-8
CAS#:161599-46-8
CAS#:65562-55-2This 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-Tri-O-acetyl-5-deoxy-D-ribofuranose |
| 5-deoxy-D-ribose-1,2,3-tri-O-acetate |
| 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose |
| 1,2,3-Tri-O-acetyl-5-deoxyribofuranose |
| 5-Deoxy-D-ribofuranose triacetate |
| 5-desoxy-1,2,3-tri-O-acetyl-D-ribofuranose |
| 5'-deoxyribofuranose 1,2,3-triacetate |
| tri-O-acetyl-5-deoxy-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 (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Molecular weight of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is 260.24100. |
| Q: What are the upstream materials of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Related upstream materials(CAS) of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate: 158112-55-1;108-24-7;37077-81-9;4099-85-8;84258-15-1;50600-39-0. |
| Q: What is the polar surface area (PSA) of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Polar surface area (PSA) of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is 88.13000. |
| Q: What is the boiling point of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Boiling point of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is 315.3ºC at 760mmHg. |
| Q: What are the downstream products of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Related downstream products(CAS) of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate: 4754-39-6;27821-07-4;162204-20-8;161599-46-8;65562-55-2. |
| Q: What is the SMILES notation of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: SMILES notation of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is CC(=O)OC1OC(C)C(OC(C)=O)C1OC(C)=O. |
| Q: What is the CAS number of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: CAS number of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is 37076-71-4. |
| Q: What is the molecular formula of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: Molecular formula of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is C11H16O7. |
| Q: What English synonyms does (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate have? |
| A: English synonyms of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate: 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose, 5-deoxy-D-ribose-1,2,3-tri-O-acetate, 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose, 1,2,3-Tri-O-acetyl-5-deoxyribofuranose, 5-Deoxy-D-ribofuranose triacetate, 5-desoxy-1,2,3-tri-O-acetyl-D-ribofuranose, 5'-deoxyribofuranose 1,2,3-triacetate, tri-O-acetyl-5-deoxy-D-ribofuranose. |
| Q: What is the LogP of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate? |
| A: LogP of (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate is 0.15770. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |