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| | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid Basic information |
| Product Name: | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid | | Synonyms: | 1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) es…;1,2-Pyrrolidinedicarboxylic acid, 4-(2-fluorophenoxy)-, 1-(1,1-dimethylethyl) ester, (2S,4S)-;(4S)-1-Boc-4-(2-fluorophenoxy)-L-proline;(2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid | | CAS: | 686766-52-9 | | MF: | C16H20FNO5 | | MW: | 325.33 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid Chemical Properties |
| Boiling point | 463.6±45.0 °C(Predicted) | | density | 1.286±0.06 g/cm3(Predicted) | | form | solid | | pka | 3.66±0.40(Predicted) | | InChI | 1S/C16H20FNO5/c1-16(2,3)23-15(21)18-9-10(8-12(18)14(19)20)22-13-7-5-4-6-11(13)17/h4-7,10,12H,8-9H2,1-3H3,(H,19,20)/t10-,12-/m0/s1 | | InChIKey | AUSMQEAACFWSDK-JQWIXIFHSA-N | | SMILES | FC1=C(O[C@@H]2CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)C=CC=C1 |
| Hazard Codes | Xi | | WGK Germany | WGK 3 | | HazardClass | IRRITANT | | Storage Class | 11 - Combustible Solids |
| | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid Usage And Synthesis |
| | (2S,4S)-1-(tert-Butoxycarbonyl)-4-(2-fluoro-phenoxy)-2-pyrrolidinecarboxylic acid Preparation Products And Raw materials |
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