a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, cyclic 5,6-carbonate (9CI) structure
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Common Name | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-, cyclic 5,6-carbonate (9CI) | ||
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| CAS Number | 2875-90-3 | Molecular Weight | 246.21400 | |
| Density | 1.427g/cm3 | Boiling Point | 467.2ºC at 760mmHg | |
| Molecular Formula | C10H14O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.427g/cm3 |
|---|---|
| Boiling Point | 467.2ºC at 760mmHg |
| Molecular Formula | C10H14O7 |
| Molecular Weight | 246.21400 |
| Flash Point | 188.5ºC |
| Exact Mass | 246.07400 |
| PSA | 83.45000 |
| Vapour Pressure | 1.08E-10mmHg at 25°C |
| Index of Refraction | 1.515 |
| InChIKey | DWFWWJKAUQNBCK-UHFFFAOYSA-N |
| SMILES | CC1(C)OC2OC(C3COC(=O)O3)C(O)C2O1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~84%
a-D-Glucofurano... CAS#:2875-90-3 |
| Literature: Tsuda; Sato; Kakimoto; Kanemitsu Chemical and Pharmaceutical Bulletin, 1992 , vol. 40, # 4 p. 1033 - 1036 |
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~%
a-D-Glucofurano... CAS#:2875-90-3 |
| Literature: Tsuda; Sato; Kakimoto; Kanemitsu Chemical and Pharmaceutical Bulletin, 1992 , vol. 40, # 4 p. 1033 - 1036 |
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~%
a-D-Glucofurano... CAS#:2875-90-3 |
| Literature: Overend et al. Journal of the Chemical Society, 1949 , p. 1358,1362 Full Text Show Details Haworth; Porter Journal of the Chemical Society, 1929 , p. 2796,2804 Full Text Show Details Reist et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 1958,1961 |
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a-D-Glucofurano... CAS#:2875-90-3 |
| Literature: Freudenberg et al. Chemische Berichte, 1940 , vol. 73, p. 441,446 |
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a-D-Glucofurano... CAS#:2875-90-3
Detail
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| Literature: Haworth; Porter Journal of the Chemical Society, 1929 , p. 2796,2804 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 3 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Molecular weight of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is 246.21400. |
| Q: What is the boiling point of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Boiling point of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is 467.2ºC at 760mmHg. |
| Q: What is the SMILES notation of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: SMILES notation of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is CC1(C)OC2OC(C3COC(=O)O3)C(O)C2O1. |
| Q: What are the downstream products of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Related downstream products(CAS) of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one: 3253-75-6;6939-87-3;46687-78-9. |
| Q: What is the polar surface area (PSA) of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Polar surface area (PSA) of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is 83.45000. |
| Q: What is the InChIKey of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: InChIKey of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is DWFWWJKAUQNBCK-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Related upstream materials(CAS) of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one: 2816-87-7;18549-40-1;50-99-7;449155-61-7;67-64-1. |
| Q: What is the CAS number of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: CAS number of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is 2875-90-3. |
| Q: What is the molecular formula of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one? |
| A: Molecular formula of 4-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1, 3]dioxol-5-yl)-1,3-dioxolan-2-one is C10H14O7. |
| Q: What is the Chinese name of 2875-90-3? |
| A: Chinese name of 2875-90-3 is 2875-90-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |