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| | N-Boc-(2R,3R,4S)-dolaproine Basic information |
| Product Name: | N-Boc-(2R,3R,4S)-dolaproine | | Synonyms: | ((2R,3R)-3-((S)-1-(tertbutoxycarbonyl)pyrrolidin-2-yl)-3-Methoxy-2-Methylpropanoic acid;N-Boc-dolaproline;(2R,3R)-BOC-dolaproine;(2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-Methoxy-2-Methylpropanoic acid (DAP);N-Boc-dolaproline acid;N-Boc-Dolaproline (K salt) (N-Boc-DAP-K salt) (free acid);(alphaR,betaR,2S)-1-[(1,1-Dimethylethoxy)carbonyl]-beta-methoxy-alpha-methyl-2-pyrrolidinepropanoic acid;dicyclohexylammonium (2R,3R)-3-((S)-1-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoate | | CAS: | 120205-50-7 | | MF: | C14H25NO5 | | MW: | 287.35 | | EINECS: | | | Product Categories: | | | Mol File: | 120205-50-7.mol |  |
| | N-Boc-(2R,3R,4S)-dolaproine Chemical Properties |
| Boiling point | 397.8±17.0 °C(Predicted) | | density | 1.133±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | form | Oil | | pka | 4.27±0.11(Predicted) | | color | Colorless to light yellow | | InChI | InChI=1/C14H25NO5/c1-9(12(16)17)11(19-5)10-7-6-8-15(10)13(18)20-14(2,3)4/h9-11H,6-8H2,1-5H3,(H,16,17)/t9-,10+,11-/s3 | | InChIKey | LNEHHTWYEBGHBY-IPRVUQMJNA-N | | SMILES | C1N(C(=O)OC(C)(C)C)[C@H]([C@H](OC)[C@@H](C)C(=O)O)CC1 |&1:9,10,13,r| | | CAS DataBase Reference | 120205-50-7 |
| | N-Boc-(2R,3R,4S)-dolaproine Usage And Synthesis |
| Uses | (2R,3R)-BOC-dolaproine is an β-methoxy-γ-amino acid component of dolastatin 10, an antineoplastic agent. |
| | N-Boc-(2R,3R,4S)-dolaproine Preparation Products And Raw materials |
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