| Name： | (S)-NOBIN |
| CAS： | 137848-29-4 ;134532-03-9 ;137848-28-3 |
| Synonyms： | (R)-(-)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (R)-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHOL ; (R)-(+)-1-(2-AMINO-1-NAPHTHYL)-2-NAPHTHOL ; (R)-(+)-NOBIN ; (R)-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (S)-(-)-NOBIN ; (S)-(-)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (S)-(-)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHALENE ; (R)-(-)-NOBIN ; (R)-NOBIN ; (S)-(-)-2'-AMINO-1,1'-BINAPHTHALEN-2-OL ; (R)-2'-AMINO-1,1'-BINAPHTHALEN-2-OL ; (+/-)-2'-AMINO-[1,1'-BINAPHTHALEN]-2-OL ; (S)-NOBIN ; (S)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (S)-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (R)-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHALENE ; (S)-(-)-1-(2-AMINO-1-NAPHTHYL)-2-NAPHTHOL ; (R)-(+)-2'-AMINO-1,1'-BINAPHTHALEN-2-OL ; (S)-2'-AMINO-[1,1'-BINAPHTHALEN]-2-OL ; (R)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL ; (S)-(-)-2-AMINO-2'-HYDROXY-1,2'-BINAPHTHYL |
| MDL.： | MFCD01882346 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1ccc2c(c1)ccc(c2c3c4ccccc4ccc3O)N |
| InChi： | InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2 |
| InChiKey： | InChIKey=HIXQCPGXQVQHJP-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 106-109℃/173°C/173°C |
| Comments： | ASSAY METHOD: HPLC WGK: 3 |
| Information： | OPTICAL PURITY: ENANTIOMERIC EXCESS: =>98.0% |
Safety information |
|
| Symbol： |
GHS05
GHS09
|
| Signal word： | Danger |
| Hazard statements： | H318-H410 |
| Precautionary statements： | P273-P280-P305 + P351 + P338-P501 |
| hazard symbol： | Xi,N |
| Risk Code： | R:41-50/53 |
| Safe Code： | S:26-39-60-61 |
| WGK Germany： | 3 |
(S)-NOBIN
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