| Name： | PROPIONIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER |
| CAS： | 187324-66-9 |
| Synonyms： | (1R, 2S)-2-(N-BENZYL-N-MESITYLSULFONAMIDO)-1-PHENYL-1-PROPYL PROPIONATE ; (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL PROPIONATE ; PROPIONIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER ; PROPIONIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER[REAGENT FOR ANTI-SELECTIVE ASYMMETRIC ALDOL REACTION] |
| MDL.： | MFCD02093490 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | CCC(=O)O[C@H](c1ccccc1)[C@H](C)N(Cc2ccccc2)S(=O)(=O)c3c(cc(cc3C)C)C |
| InChi： | InChI=1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m0/s1 |
| InChiKey： | InChIKey=WNCDSLPLRUHTTL-HOFKKMOUSA-N |
Property |
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| Melting Point： | 149°C |
| Density： | DENSITY: 1.048 |
| Physical Property： | REFRACTIVE INDEX: 1.5370 |
Safety information |
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PROPIONIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER
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