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4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Suppliers list
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| | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Basic information |
| Product Name: | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- | | Synonyms: | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)-;Ticagrelor Impurity 187;Ticagrelor Impurity 228;Tetrahydro-2,2-dimethyl-6-phenylmethyl-(3aS,4S,7R,7aS)-4,7-methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine;Tetrahydro-2,2-dimethyl-6-phenylmethyl-;(1R,2S,6S,7S)-9-Benzyl-4,4-dimethyl-3,5,8-trioxa-9-azatricyclo[5.2.1.0~2,6~]decane;TicagrelorImpurity1Chemicalbook87 | | CAS: | 155855-51-9 | | MF: | C15H19NO3 | | MW: | 261.32 | | EINECS: | | | Product Categories: | | | Mol File: | 155855-51-9.mol | ![4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Structure](CAS/GIF/155855-51-9.gif) |
| | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Chemical Properties |
| Boiling point | 361.7±52.0 °C(Predicted) | | density | 1.185±0.06 g/cm3(Predicted) | | pka | 0.89±0.40(Predicted) |
| | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Usage And Synthesis |
| | 4,7-Methano-4H-1,3-dioxolo[4,5-d][1,2]oxazine, tetrahydro-2,2-dimethyl-6-(phenylmethyl)-, (3aS,4S,7R,7aS)- Preparation Products And Raw materials |
| Raw materials | D-Ribopyranose (9CI)-->D-erythro-Pent-4-enitol, 1,4,5-trideoxy-2,3-O-(1-methylethylidene)-1-[oxido(phenylmethyl)imino]-, (1Z)--->(3aS,4S,6aR)-4-(iodomethyl)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-->D-erythro-Pent-4-enose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)-->(3aS,4S,6R,6aR)-4-(iodoMethyl)-6-Methoxy-2,2-diMethyltetrahydrofuro[3,4-d][1,3]dioxole | | Preparation Products | (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol |
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