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| 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Basic information |
Product Name: | 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid | Synonyms: | 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid;4-((6-((3AR,4R,7S,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL)HEXYL)(PROP-2-Y;Butanoic acid, 4-[[6-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]hexyl]-2-propyn-1-ylamino]-4-oxo-, rel- | CAS: | 1259533-55-5 | MF: | C22H28N2O5 | MW: | 400.47 | EINECS: | | Product Categories: | | Mol File: | 1259533-55-5.mol | |
| 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Chemical Properties |
Boiling point | 646.7±55.0 °C(Predicted) | density | 1.256±0.06 g/cm3(Predicted) | pka | 4.88±0.10(Predicted) |
| 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Usage And Synthesis |
| 4-((6-((3aR,4R,7S,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)hexyl)(prop-2-yn-1-yl)amino)-4-oxobutanoic acid Preparation Products And Raw materials |
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