5'-AMINO-5'-DEOXY-2',3'-O-(1-METHYLETHYLIDENE)-ADENOSINE structure
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Common Name | 5'-AMINO-5'-DEOXY-2',3'-O-(1-METHYLETHYLIDENE)-ADENOSINE | ||
|---|---|---|---|---|
| CAS Number | 21950-36-7 | Molecular Weight | 306.32000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18N6O3 | Melting Point | 202-203°C | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 5'-Amino-5'-Deoxy-2',3'-O-(1-Methylidenyl)-adenosine (5'-Amino-5'-Deoxy-2',3'-O-(1-methylethylidene)-adenosine), with the chemical name 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine, has a molecular formula of C13H18N6O3 and a molecular weight of 306.32000. CAS number: 21950-36-7. 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 | 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine |
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| 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.
| Melting Point | 202-203°C |
|---|---|
| Molecular Formula | C13H18N6O3 |
| Molecular Weight | 306.32000 |
| Exact Mass | 306.14400 |
| PSA | 123.33000 |
| LogP | 1.06620 |
| InChIKey | RGJLVQRLOVOJRF-WOUKDFQISA-N |
| SMILES | CC1(C)OC2C(CN)OC(n3cnc4c(N)ncnc43)C2O1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
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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 | |
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| DownStream 3 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 9-(6-aminomethyl-2,2-dimethyl-tetrahydro-furo[3,4-d] [1,3]dioxol-4-yl)-9H-purin-6-ylamine |
| 9-((3aR,4R,6R,6aR)-6-aminomethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-ylamine |
| 9-((3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-amine |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine |
| 2',3'-O-isopropylidene-5'-amino-5'-deoxy adenosine |
| 5'-amino-5'-deoxy-2',3'-O-isopropylideneadenosine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: LogP of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 1.06620. |
| Q: What is the English name of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: The English name of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine. |
| Q: What are the downstream products of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Related downstream products(CAS) of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine: 771-61-9;14365-44-7;58611-58-8. |
| Q: What is the molecular weight of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Molecular weight of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 306.32000. |
| Q: What is the melting point of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Melting point of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 202-203°C. |
| Q: What is the CAS number of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: CAS number of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 21950-36-7. |
| Q: What is the InChIKey of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: InChIKey of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is RGJLVQRLOVOJRF-WOUKDFQISA-N. |
| Q: What is the polar surface area (PSA) of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Polar surface area (PSA) of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is 123.33000. |
| Q: What are the upstream materials of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Related upstream materials(CAS) of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine: 80860-44-2;34245-48-2;362-75-4;58-61-7;5605-63-0;72525-43-0;68144-26-3. |
| Q: What is the molecular formula of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine? |
| A: Molecular formula of 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine is C13H18N6O3. |
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. |