3′, 5′-Di-O-acetyl-5-bromo-2′-deoxyuridine
3′, 5′-Di-O-acetyl-5-bromo-2′-deoxyuridine structure
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Common Name | 3′, 5′-Di-O-acetyl-5-bromo-2′-deoxyuridine | ||
|---|---|---|---|---|
| CAS Number | 6161-23-5 | Molecular Weight | 391.17100 | |
| Density | 1.667g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H15BrN2O7 | Melting Point | 148-150ºC | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine |
|---|---|
| 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 | 1.667g/cm3 |
|---|---|
| Melting Point | 148-150ºC |
| Molecular Formula | C13H15BrN2O7 |
| Molecular Weight | 391.17100 |
| Exact Mass | 390.00600 |
| PSA | 116.69000 |
| LogP | 0.08140 |
| Index of Refraction | 1.586 |
| InChIKey | QRIHCNASFWJWJB-HBNTYKKESA-N |
| SMILES | CC(=O)OCC1OC(n2cc(Br)c(=O)[nH]c2=O)CC1OC(C)=O |
| Storage condition | 2-8°C |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
CAS#:13030-62-1
CAS#:108-24-7
CAS#:59-14-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-BroMo-2'-deoxy-uridine 3',5'-Diacetate |
| 3',5'-di-O-acetyl-2'-deoxy-5-bromouridine |
| O3',O5'-diacetyl-5-bromo-2'-deoxy-uridine |
| 5-bromo-3',5'-di-O-acetyl-2'-deoxyuridine |
| 3',5'-diacetyl-5-bromo-N4-2'-deoxyuridine |
| 3',5'-Di-O-acetyl-5-brom-2'-deoxyuridin |
| 3',5'-diacetyl-5-bromo-2'-deoxyuridine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: Related downstream products(CAS) of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine: 59-14-3. |
| Q: What are the upstream materials of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: Related upstream materials(CAS) of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine: 13030-62-1;108-24-7;59-14-3. |
| Q: What is the English name of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: The English name of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine. |
| Q: What English synonyms does 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine have? |
| A: English synonyms of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine: 5-BroMo-2'-deoxy-uridine 3',5'-Diacetate, 3',5'-di-O-acetyl-2'-deoxy-5-bromouridine, O3',O5'-diacetyl-5-bromo-2'-deoxy-uridine, 5-bromo-3',5'-di-O-acetyl-2'-deoxyuridine, 3',5'-diacetyl-5-bromo-N4-2'-deoxyuridine, 3',5'-Di-O-acetyl-5-brom-2'-deoxyuridin, 3',5'-diacetyl-5-bromo-2'-deoxyuridine. |
| Q: What is the melting point of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: Melting point of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is 148-150ºC. |
| Q: What is the polar surface area (PSA) of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: Polar surface area (PSA) of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is 116.69000. |
| Q: What is the InChIKey of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: InChIKey of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is QRIHCNASFWJWJB-HBNTYKKESA-N. |
| Q: What is the CAS number of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: CAS number of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is 6161-23-5. |
| Q: What is the molecular formula of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: Molecular formula of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is C13H15BrN2O7. |
| Q: What is the LogP of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine? |
| A: LogP of 3',5'-di-o-acetyl-5-bromo-2'-deoxy-d-uridine is 0.08140. |
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. |