2-(2,6-diaminopurin-9-yl)-6-methyl-oxane-3,4,5-triol
2-(2,6-diaminopurin-9-yl)-6-methyl-oxane-3,4,5-triol structure
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Common Name | 2-(2,6-diaminopurin-9-yl)-6-methyl-oxane-3,4,5-triol | ||
|---|---|---|---|---|
| CAS Number | 6284-37-3 | Molecular Weight | 296.28300 | |
| Density | 2.11g/cm3 | Boiling Point | 728.3ºC at 760 mmHg | |
| Molecular Formula | C11H16N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 394.2ºC | |
Summary: 2-(2,6-Diaminopurin-9-yl)-6-methyl-1,3,4,5-tetraoxolan, CAS number 6284-37-3, molecular formula C11H16N6O4, molecular weight 296.28300. 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 | 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol |
|---|---|
| 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 | 2.11g/cm3 |
|---|---|
| Boiling Point | 728.3ºC at 760 mmHg |
| Molecular Formula | C11H16N6O4 |
| Molecular Weight | 296.28300 |
| Flash Point | 394.2ºC |
| Exact Mass | 296.12300 |
| PSA | 165.56000 |
| Index of Refraction | 1.921 |
| InChIKey | ZSMPROJUPCHKEF-UHFFFAOYSA-N |
| SMILES | CC1OC(n2cnc3c(N)nc(N)nc32)C(O)C(O)C1O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-(2,6-diaminop... CAS#:6284-37-3 |
| Literature: Baker; Hewson Journal of Organic Chemistry, 1957 , vol. 22, p. 959,965 |
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2-(2,6-diaminop... CAS#:6284-37-3 |
| Literature: Baker; Hewson Journal of Organic Chemistry, 1957 , vol. 22, p. 959,965 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 9-(6-deoxyhexopyranosyl)-9h-purine-2,6-diamine |
| (6R)-6-(2,6-Diamino-purin-9-yl)-2,6-anhydro-1-desoxy-L-mannit |
| (6R)-6-(2,6-diamino-purin-9-yl)-2,6-anhydro-1-deoxy-L-mannitol |
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-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: The English name of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol. |
| Q: What is the polar surface area (PSA) of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: Polar surface area (PSA) of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is 165.56000. |
| Q: What is the boiling point of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: Boiling point of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is 728.3ºC at 760 mmHg. |
| Q: What is the Chinese name of 6284-37-3? |
| A: Chinese name of 6284-37-3 is 6284-37-3. |
| Q: What is the molecular formula of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: Molecular formula of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is C11H16N6O4. |
| Q: What is the InChIKey of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: InChIKey of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is ZSMPROJUPCHKEF-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol have? |
| A: English synonyms of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol: 9-(6-deoxyhexopyranosyl)-9h-purine-2,6-diamine, (6R)-6-(2,6-Diamino-purin-9-yl)-2,6-anhydro-1-desoxy-L-mannit, (6R)-6-(2,6-diamino-purin-9-yl)-2,6-anhydro-1-deoxy-L-mannitol. |
| Q: What is the CAS number of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: CAS number of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is 6284-37-3. |
| Q: What is the molecular weight of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: Molecular weight of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is 296.28300. |
| Q: What is the SMILES notation of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol? |
| A: SMILES notation of 2-(2,6-diaminopurin-9-yl)-6-methyloxane-3,4,5-triol is CC1OC(n2cnc3c(N)nc(N)nc32)C(O)C(O)C1O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |