| Name： | (1S,2S)-(+)-PSEUDOEPHEDRINEPROPIONAMIDE |
| CAS： | 159213-03-3 |
| Synonyms： | (1S,2S)-(+)-PSEUDOEPHEDRINEPROPIONAMIDE ; (1S,2S)-N-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-N-METHYLPROPIONAMIDE |
| MDL.： | MFCD03093975 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCC(=O)N(C)[C@@H](C)[C@H](c1ccccc1)O |
| InChi： | InChI=1S/C13H19NO2/c1-4-12(15)14(3)10(2)13(16)11-8-6-5-7-9-11/h5-10,13,16H,4H2,1-3H3/t10-,13+/m0/s1 |
| InChiKey： | InChIKey=NOUIRZGGWSLLAJ-GXFFZTMASA-N |
Property |
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| Melting Point： | 114-118 DEG C(LIT) |
| Comments： | APPLICATION: ENOLATES OF (1R,2R)-(-)- AND (1S,2S)-(+)-PSEUDOEPHEDRINEPROPIONAMIDE ARE SUBSTRATES FOR DIASTEREOSELECTIVE ALKYLATION REACTIONS OPTICAL ACTIVITY: [ALPHA]20/D +104 DEG, C = 1 IN METHANOL UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 99% (HPLC) |
Safety information |
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(1S,2S)-(+)-PSEUDOEPHEDRINEPROPIONAMIDE
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