Basic Information |
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Product Name: | (2S,3S)-N-Fmoc-3-phenylazetidine-2-carboxylic acid |
English Synonyms: | (2S,3S)-N-FMOC-3-PHENYLAZETIDINE-2-CARBOXYLIC ACID |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(=O)(OCC1C2=CC=CC=C2C2=CC=CC=C12)N1[C@@H]([C@H](C1)C1=CC=CC=C1)C(=O)O |
InChi: | InChI=1S/C25H21NO4/c27-24(28)23-21(16-8-2-1-3-9-16)14-26(23)25(29)30-15-22-19-12-6-4-10-17(19)18-11-5-7-13-20(18)22/h1-13,21-23H,14-15H2,(H,27,28)/t21-,23+/m1/s1 |
InChiKey: | InChIKey=SQMOPSBYDIMJRP-GGAORHGYSA-N |
Property |
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Safety information |
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