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| | (S)-a-(FMoc-aMino)cyclobutaneacetic acid Basic information |
| Product Name: | (S)-a-(FMoc-aMino)cyclobutaneacetic acid | | Synonyms: | (S)-a-(FMoc-aMino)cyclobutaneacetic acid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclobutylacetic acid;Fmoc-L-Cyclobutylglycine;(2S)-2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid;Cyclobutaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-;(S)-Alpha-(fmoc-amino)-cyclobutaneacetic acid;Fmoc-Gly(cBu)-OH;(S)-2-(Fmoc-amino)-2-cyclobutylacetic Acid | | CAS: | 1391630-31-1 | | MF: | C21H21NO4 | | MW: | 351.4 | | EINECS: | | | Product Categories: | | | Mol File: | 1391630-31-1.mol |  |
| | (S)-a-(FMoc-aMino)cyclobutaneacetic acid Chemical Properties |
| Boiling point | 585.3±33.0 °C(Predicted) | | density | 1.297±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 3.95±0.10(Predicted) | | form | solid | | color | White | | InChI | InChI=1/C21H21NO4/c23-20(24)19(13-6-5-7-13)22-21(25)26-12-18-16-10-3-1-8-14(16)15-9-2-4-11-17(15)18/h1-4,8-11,13,18-19H,5-7,12H2,(H,22,25)(H,23,24)/t19-/s3 | | InChIKey | TXLUWFPQLXODBP-DETXXQSHNA-N | | SMILES | C1([C@H](NC(OCC2C3C(=CC=CC=3)C3C2=CC=CC=3)=O)C(O)=O)CCC1 |&1:1,r| |
| | (S)-a-(FMoc-aMino)cyclobutaneacetic acid Usage And Synthesis |
| | (S)-a-(FMoc-aMino)cyclobutaneacetic acid Preparation Products And Raw materials |
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