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| | (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one Basic information |
| Product Name: | (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one | | Synonyms: | (3aR,6aR)-3a,6a-dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one - D8061;(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE(WXC08670);(3aR,6aR)-3a,6a-dihydro-2...;(3aR,6aR)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one;(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one;(-)-(3ΑR,6ΑR)-3Α,6Α-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE;4H-Cyclopenta-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-, (3aR,6aR)-;"(4R,5R)-4,5-O-isopropylidene-2-cyclopentenone" | | CAS: | 115509-13-2 | | MF: | C8H10O3 | | MW: | 154.16 | | EINECS: | | | Product Categories: | pharmacetical | | Mol File: | 115509-13-2.mol |  |
| | (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one Chemical Properties |
| Melting point | 68.6-70.1 °C | | Boiling point | 243.8±40.0 °C(Predicted) | | density | 1.156±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | Appearance | White to light brown Solid | | InChI | InChI=1S/C8H10O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h3-4,6-7H,1-2H3/t6-,7+/m1/s1 | | InChIKey | UWXUDHGKUWPPGB-RQJHMYQMSA-N | | SMILES | O1[C@]2([H])C=CC(=O)[C@]2([H])OC1(C)C | | CAS DataBase Reference | 115509-13-2 |
| | (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one Usage And Synthesis |
| Uses | (3AR,6AR)-3A,6A-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one can be used as PRMT5 inhibitors to treat cancer, infectious diseases, and other PRMT5 related disorders. |
| | (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one Preparation Products And Raw materials |
| Preparation Products | 4H-Cyclopenta-1,3-dioxol-4-one, 6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-, (3aR,6R,6aR)--->4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-, (3aS,4S,6aR)- |
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