N6-Ethyladenosine
N6-Ethyladenosine structure
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Common Name | N6-Ethyladenosine | ||
|---|---|---|---|---|
| CAS Number | 14357-08-5 | Molecular Weight | 295.29 | |
| Density | 1.76g/cm3 | Boiling Point | 642.9ºC at 760mmHg | |
| Molecular Formula | C12H17N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 342.6ºC | |
Use of N6-EthyladenosineN6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with Kis of 4.9 and 4.7 nM for hA1AR and hA3AR, respectively[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with Kis of 4.9 and 4.7 nM for hA1AR and hA3AR, respectively[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: 4.9 nM (hA1AR), 4.7 nM (hA3AR)[1] |
| In Vitro | N6-Ethyladenosine (Compound 28) exhibits more selectivity at hA1AR and hA3AR over hA2AR (Ki, 8900±770 nM)[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.76g/cm3 |
|---|---|
| Boiling Point | 642.9ºC at 760mmHg |
| Molecular Formula | C12H17N5O4 |
| Molecular Weight | 295.29 |
| Flash Point | 342.6ºC |
| Exact Mass | 295.12800 |
| PSA | 125.55000 |
| Vapour Pressure | 2.09E-17mmHg at 25°C |
| Index of Refraction | 1.778 |
| InChIKey | SHXVYOLWYFZWKE-WOUKDFQISA-N |
| SMILES | CCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O |
| Storage condition | 2-8℃ |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Activation of human STING expressed in monocytes co-expressing IFN assessed as alkali...
Source: ChEMBL
Target: Stimulator of interferon genes protein
External Id: CHEMBL4603685
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N6-dimethylaminomethylene-O2',O3'-isopropylidene-adenosine |
| N6-Dimethylaminomethylen-2'-desoxy-adenosin |
| N6-dimethylaminomethylene-2',3'-O-isopropyldeneadenosine |
| N6-ethyl-adenosine |
| 6-N-Ethyladenoside |
| N6-Ethyladenosine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: The English name of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. |
| Q: What is the molecular formula of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular formula of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is C12H17N5O4. |
| Q: What is the polar surface area (PSA) of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Polar surface area (PSA) of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 125.55000. |
| Q: What is the CAS number of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: CAS number of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 14357-08-5. |
| Q: What English synonyms does 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol have? |
| A: English synonyms of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol: N6-dimethylaminomethylene-O2',O3'-isopropylidene-adenosine, N6-Dimethylaminomethylen-2'-desoxy-adenosin, N6-dimethylaminomethylene-2',3'-O-isopropyldeneadenosine, N6-ethyl-adenosine, 6-N-Ethyladenoside, N6-Ethyladenosine. |
| Q: What is the molecular weight of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Molecular weight of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 295.29. |
| Q: What is the boiling point of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Boiling point of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 642.9ºC at 760mmHg. |
| Q: What is the SMILES notation of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: SMILES notation of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is CCNc1ncnc2c1ncn2C1OC(CO)C(O)C1O. |
| Q: What is the InChIKey of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: InChIKey of 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is SHXVYOLWYFZWKE-WOUKDFQISA-N. |
| Q: What are the storage conditions for 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol? |
| A: Storage conditions for 2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol: 2-8℃. |
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. |