5'-O-Acetyl adenosine
5'-O-Acetyl adenosine structure
|
Common Name | 5'-O-Acetyl adenosine | ||
|---|---|---|---|---|
| CAS Number | 2140-25-2 | Molecular Weight | 309.27800 | |
| Density | 1.86g/cm3 | Boiling Point | 636.1ºC at 760 mmHg | |
| Molecular Formula | C12H15N5O5 | Melting Point | 143 °C | |
| MSDS | N/A | Flash Point | 338.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Adenosine 5'-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 | 1.86g/cm3 |
|---|---|
| Boiling Point | 636.1ºC at 760 mmHg |
| Melting Point | 143 °C |
| Molecular Formula | C12H15N5O5 |
| Molecular Weight | 309.27800 |
| Flash Point | 338.5ºC |
| Exact Mass | 309.10700 |
| PSA | 145.61000 |
| Vapour Pressure | 4.71E-17mmHg at 25°C |
| Index of Refraction | 1.791 |
| InChIKey | RMIAANGDAQJRIT-WOUKDFQISA-N |
| SMILES | CC(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 5 | |
CAS#:108-22-5
CAS#:58-61-7
CAS#:7387-57-7
CAS#:15888-38-7
CAS#:108-05-4
CAS#:18312-45-3
CAS#:74545-29-2
CAS#:196091-40-4
CAS#:108-24-7![7H-dibenzo[de,h]quinolin-7-one structure](https://image.chemsrc.com/caspic/149/6554-24-1.png)
CAS#:6554-24-1
CAS#:118275-99-3
CAS#:118276-00-9This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antimicrobial activity against Pseudomonas aeruginosa ATCC 9027 by MTT assay
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3624757
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Name: Antimicrobial activity against Staphylococcus aureus ATCC 6538 by MTT assay
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3624756
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Name: Antimicrobial activity against Escherichia coli ATCC 8739 by MTT assay
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL3624755
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Name: Cytotoxicity against mouse BV-2 cells assessed as cell viability at 40 uM measured af...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587238
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Name: Antineuroinflammatory activity in LPS induced mouse BV-2 cells assessed as inhibition...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL5587239
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Name: Inhibition of human CNT2 expressed in COS7 cells assessed as reduction in sodium-depe...
Source: ChEMBL
Target: Sodium/nucleoside cotransporter 2
External Id: CHEMBL3428943
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5'-O-Acetyladenosin |
| 5-phenyl-2-furanaldehyde |
| 5-phenyl-2-furancarboxaldehyde |
| 5-Phenyl-furan-2-carbaldehyde |
| 2-Formyl-5-phenylfuran |
| 5'-O-Acetyladenosine |
| O5'-Acetyl-adenosin |
| 5-phenylfuran-2-yl-2-carbaldehyde |
| O5'-acetyl-adenosine |
| 5-phenylfuran-2-carboxaldehyde |
| 5-(4-phenyl)furan-2-carbaldehyde |
| 5'-acetyladenosine |
| 5-Phenyl-2-furaldehyde |
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 Adenosine 5'-acetate? |
| A: Related downstream products(CAS) of Adenosine 5'-acetate: 58-61-7;6554-24-1;7387-57-7;118275-99-3;118276-00-9. |
| Q: What are the upstream materials of Adenosine 5'-acetate? |
| A: Related upstream materials(CAS) of Adenosine 5'-acetate: 108-22-5;58-61-7;7387-57-7;15888-38-7;108-05-4;18312-45-3;74545-29-2;196091-40-4;108-24-7. |
| Q: What is the SMILES notation of Adenosine 5'-acetate? |
| A: SMILES notation of Adenosine 5'-acetate is CC(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O. |
| Q: What is the molecular formula of Adenosine 5'-acetate? |
| A: Molecular formula of Adenosine 5'-acetate is C12H15N5O5. |
| Q: What is the CAS number of Adenosine 5'-acetate? |
| A: CAS number of Adenosine 5'-acetate is 2140-25-2. |
| Q: What is the melting point of Adenosine 5'-acetate? |
| A: Melting point of Adenosine 5'-acetate is 143 °C. |
| Q: What English synonyms does Adenosine 5'-acetate have? |
| A: English synonyms of Adenosine 5'-acetate: 5'-O-Acetyladenosin, 5-phenyl-2-furanaldehyde, 5-phenyl-2-furancarboxaldehyde, 5-Phenyl-furan-2-carbaldehyde, 2-Formyl-5-phenylfuran, 5'-O-Acetyladenosine, O5'-Acetyl-adenosin, 5-phenylfuran-2-yl-2-carbaldehyde, O5'-acetyl-adenosine, 5-phenylfuran-2-carboxaldehyde, 5-(4-phenyl)furan-2-carbaldehyde, 5'-acetyladenosine, 5-Phenyl-2-furaldehyde. |
| Q: What is the molecular weight of Adenosine 5'-acetate? |
| A: Molecular weight of Adenosine 5'-acetate is 309.27800. |
| Q: What is the boiling point of Adenosine 5'-acetate? |
| A: Boiling point of Adenosine 5'-acetate is 636.1ºC at 760 mmHg. |
| Q: What is the English name of Adenosine 5'-acetate? |
| A: The English name of Adenosine 5'-acetate is Adenosine 5'-acetate. |
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. |