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Product Name:(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine CAS:91897-68-6 Package:50Mg,5Mg
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Product Name:(1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE CAS:91897-68-6 Purity:99% HPLC Package:1Mg ; 5Mg;10Mg ;100Mg;250Mg ;500Mg ;1g;2.5g ;5g ;10g
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Product Name:(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine CAS:91897-68-6 Purity:98%
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Product Name:"(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine" CAS:91897-68-6
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| (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Basic information |
Product Name: | (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE | Synonyms: | (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE;[1S-(1α,2α,8β,8aα)]-1,2,8-Tris(acetyloxy)hexahydro-5(1H)-indolizinone;5(1H)-Indolizinone, 1,2,8-tris(acetyloxy)hexahydro-, [1S-(1α,2α,8β,8aβ)]- (9CI) | CAS: | 91897-68-6 | MF: | C14H19NO7 | MW: | 313.31 | EINECS: | | Product Categories: | Heterocyclic Compounds;Heterocycles | Mol File: | Mol File | |
| (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Chemical Properties |
Boiling point | 429.1±45.0 °C(Predicted) | density | 1.31±0.1 g/cm3(Predicted) | solubility | Chloroform | form | Solid | pka | -5.41±0.70(Predicted) | color | Off-White |
| (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Usage And Synthesis |
Chemical Properties | Off-White Solid | Uses | (1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine (cas# 91897-68-6) is a compound useful in organic synthesis. |
| (1S,2R,8R,8AR)-1,2,8-TRIACETOXY-OCTAHYDRO-5-OXYINDOLIZINE Preparation Products And Raw materials |
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