2,3:4,5 Bis-O-(1-Methyl ethylidene)-Fructopyranose azido sulphate structure
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Common Name | 2,3:4,5 Bis-O-(1-Methyl ethylidene)-Fructopyranose azido sulphate | ||
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| CAS Number | 106881-35-0 | Molecular Weight | 365.36000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H19N3O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl)methyl N-diazosulfamate, also known as 2,3:4,5-Bis-O-(1-methyl ethylidene)-fructopyranose azido sulphate, CAS number 106881-35-0, molecular formula C12H19N3O8S, molecular weight 365.36000, 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 | [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate |
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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.
| Molecular Formula | C12H19N3O8S |
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| Molecular Weight | 365.36000 |
| Exact Mass | 365.08900 |
| PSA | 147.65000 |
| LogP | 1.48976 |
| InChIKey | ULLWHTAOFMDWSA-XBWDGYHZSA-N |
| SMILES | CC1(C)OC2COC3(COS(=O)(=O)N=[N+]=[N-])OC(C)(C)OC3C2O1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2,3:4,5 Bis-O-(... CAS#:106881-35-0 |
| Literature: WO2004/89965 A2, ; Page title page; 8-9 ; |
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2,3:4,5 Bis-O-(... CAS#:106881-35-0 |
| Literature: Journal of Medicinal Chemistry, , vol. 30, # 5 p. 880 - 887 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3:4,5-Bis-O-(1-methylethylidene)-|A-D-fructopyranose Azidosulfate |
| Topiramate Azidosulfate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: Molecular weight of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is 365.36000. |
| Q: What is the LogP of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: LogP of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is 1.48976. |
| Q: What is the CAS number of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: CAS number of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is 106881-35-0. |
| Q: What is the molecular formula of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: Molecular formula of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is C12H19N3O8S. |
| Q: What is the InChIKey of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: InChIKey of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is ULLWHTAOFMDWSA-XBWDGYHZSA-N. |
| Q: What is the SMILES notation of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: SMILES notation of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is CC1(C)OC2COC3(COS(=O)(=O)N=[N+]=[N-])OC(C)(C)OC3C2O1. |
| Q: What English synonyms does [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate have? |
| A: English synonyms of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate: 2,3:4,5-Bis-O-(1-methylethylidene)-|A-D-fructopyranose Azidosulfate, Topiramate Azidosulfate. |
| Q: What is the polar surface area (PSA) of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: Polar surface area (PSA) of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is 147.65000. |
| Q: What are the upstream materials of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: Related upstream materials(CAS) of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate: 150609-95-3;20880-92-6. |
| Q: What is the English name of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate? |
| A: The English name of [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate is [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |