3',5'-DI-O-ACETYL-2'-DEOXY-2'-FLUOROURIDINE
3',5'-DI-O-ACETYL-2'-DEOXY-2'-FLUOROURIDINE structure
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Common Name | 3',5'-DI-O-ACETYL-2'-DEOXY-2'-FLUOROURIDINE | ||
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| CAS Number | 10212-13-2 | Molecular Weight | 330.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15FN2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 3',5'-DI-O-ACETYL-2'-DEOXY-2'-FLUOROURIDINE3′,5′-Di-O-acetyl-2′-deoxy-2′-fluorouridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
Summary: 3',5'-DI-O-ACETYL-2',3'-DEOXY-2'-FLUOROURIDINE, Chinese name: 3',5'-二乙酰基-2',3-二脱氧-2-氟尿嘧啶, CAS number: 10212-13-2, molecular formula: C13H15FN2O7, molecular weight: 330.27. 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 | 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione |
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| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 3′,5′-Di-O-acetyl-2′-deoxy-2′-fluorouridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H15FN2O7 |
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| Molecular Weight | 330.27 |
| Exact Mass | 330.08600 |
| PSA | 138.95000 |
| InChIKey | SGWNQYIJJOVQCM-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)C(F)C1OC(C)=O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:108-24-7
CAS#:64-19-7
CAS#:10212-20-1This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione |
| 3',5'-O-diacetyl-2'-deoxy-2'-fluoro-uridine |
| O3',O5'-diacetyl-2'-fluoro-2'-deoxy-uridine |
| 2'-deoxy-3',5'-di-O-acetyl-2'-fluorouridine |
| 1-[4-ethanoyl-3-fluoranyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Polar surface area (PSA) of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is 138.95000. |
| Q: What is the SMILES notation of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: SMILES notation of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is CC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)C(F)C1OC(C)=O. |
| Q: What is the molecular formula of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Molecular formula of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is C13H15FN2O7. |
| Q: What are the downstream products of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Related downstream products(CAS) of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione: 10212-20-1. |
| Q: What is the CAS number of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: CAS number of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is 10212-13-2. |
| Q: What is the InChIKey of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: InChIKey of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is SGWNQYIJJOVQCM-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Molecular weight of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is 330.27. |
| Q: What are the upstream materials of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Related upstream materials(CAS) of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione: 108-24-7;64-19-7. |
| Q: What is the English name of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: The English name of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione is 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione. |
| Q: What are the uses of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione? |
| A: Main uses of 1-[4-acetyl-3-fluoro-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione: 3′,5′-Di-O-acetyl-2′-deoxy-2′-fluorouridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1]. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |