2',3',5'-Tri-O-acetylinosine structure
|
Common Name | 2',3',5'-Tri-O-acetylinosine | ||
|---|---|---|---|---|
| CAS Number | 3181-38-2 | Molecular Weight | 394.336 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 655.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H18N4O8 | Melting Point | 234-236ºC | |
| MSDS | N/A | Flash Point | 350.1±31.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2',3',5'-Tri-O-acetylinosine |
|---|---|
| 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 | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 655.3±55.0 °C at 760 mmHg |
| Melting Point | 234-236ºC |
| Molecular Formula | C16H18N4O8 |
| Molecular Weight | 394.336 |
| Flash Point | 350.1±31.5 °C |
| Exact Mass | 394.112457 |
| PSA | 151.70000 |
| LogP | 0.09 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.668 |
| Storage condition | −20°C |
| Stability | Freezer |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Risk Phrases | 24/25 |
|---|---|
| WGK Germany | 3 |
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 7 | |
|---|---|
| DownStream 10 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00038617 |
| 2',3',5'-Tri-O-acetylinosine |
| 2’,3’,5’-Tri-O-acetylinosine |
| 2',3',5'-TRIACETYLINOSINE |
| EINECS 221-669-7 |
| Inosine, 2',3',5'-triacetate |
| ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2',3',5'-Tri-O-acetylinosine have? |
| A: English synonyms of 2',3',5'-Tri-O-acetylinosine: MFCD00038617, 2',3',5'-Tri-O-acetylinosine, 2’,3’,5’-Tri-O-acetylinosine, 2',3',5'-TRIACETYLINOSINE, EINECS 221-669-7, Inosine, 2',3',5'-triacetate, ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER. |
| Q: What are the upstream materials of 2',3',5'-Tri-O-acetylinosine? |
| A: Related upstream materials(CAS) of 2',3',5'-Tri-O-acetylinosine: 108-24-7;58-63-9;112-55-0;5987-73-5;16645-06-0;41623-91-0;87781-93-9. |
| Q: What is the boiling point of 2',3',5'-Tri-O-acetylinosine? |
| A: Boiling point of 2',3',5'-Tri-O-acetylinosine is 655.3±55.0 °C at 760 mmHg. |
| Q: What is the English name of 2',3',5'-Tri-O-acetylinosine? |
| A: The English name of 2',3',5'-Tri-O-acetylinosine is 2',3',5'-Tri-O-acetylinosine. |
| Q: What is the melting point of 2',3',5'-Tri-O-acetylinosine? |
| A: Melting point of 2',3',5'-Tri-O-acetylinosine is 234-236ºC. |
| Q: What is the polar surface area (PSA) of 2',3',5'-Tri-O-acetylinosine? |
| A: Polar surface area (PSA) of 2',3',5'-Tri-O-acetylinosine is 151.70000. |
| Q: What is the LogP of 2',3',5'-Tri-O-acetylinosine? |
| A: LogP of 2',3',5'-Tri-O-acetylinosine is 0.09. |
| Q: What are the downstream products of 2',3',5'-Tri-O-acetylinosine? |
| A: Related downstream products(CAS) of 2',3',5'-Tri-O-acetylinosine: 39824-26-5;4294-16-0;5987-73-5;2140-73-0;33763-06-3;5746-29-2;65-46-3;26293-51-6;1867-73-8;2004-06-0. |
| Q: What is the CAS number of 2',3',5'-Tri-O-acetylinosine? |
| A: CAS number of 2',3',5'-Tri-O-acetylinosine is 3181-38-2. |
| Q: What is the molecular formula of 2',3',5'-Tri-O-acetylinosine? |
| A: Molecular formula of 2',3',5'-Tri-O-acetylinosine is C16H18N4O8. |
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. |