Basic Information |
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| Product Name： | (1R,2S)-1-AMINO-2-INDANOL |
| CAS： | 7480-35-5 ;136030-00-7 |
| English Synonyms： | (1R,2S)-(+)-1-AMINO-2-HYDROXYINDAN ; (1R,2S)-(+)-CIS-1-AMINO-2-INDANOL ; CIS-(1R,2S)-1-AMINO-2-INDANOL ; (2S,1R)-1-AMINOINDAN-2-OL ; CIS-(1R,2S)-AMINOINDAN-2-OL ; (1R,2S)-1-AMINO-1H-INDAN-2-OL ; (1R,2S)-(+)-CIS-1-AMINOINDAN-2-OL ; (1R,2S)-(+)-CIS-1-AMINOINDAN-2-OL, 99% ; (1R,2S)-1-AMINO-2-INDANOL ; (1R,2S)-2-HYDROXYINDAN-1-AMINE ; 1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R,2S)- ; (1R,2S)-(+)-CIS-1-AMINO-2-HYDROXYINDANE ; 1H-INDEN-2-OL, 1-AMINO-2,3-DIHYDRO-, (1R-CIS)- ; (1R,2S)-CIS-1-AMINO-2-INDANOL ; (1R,2S)-1-AMINOINDAN-2-OL ; CIS-(IR,2S)-1-AMINO-2-INDANOL ; (1R,2S)-(+)-1-AMINO-2-INDANOL ; (1R,2S)-1-AMINO-2-HYDROXYINDANE ; 1R,2S-YNC ; (1R,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL ; (1R,2S)-(-)-CIS-1-AMINOINDAN-2-OL |
| MDL Number.： | MFCD00216656 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1ccc2c(c1)C[C@@H]([C@@H]2N)O |
| InChi： | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m0/s1 |
| InChiKey： | InChIKey=LOPKSXMQWBYUOI-DTWKUNHWSA-N |
Property |
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| Melting Point： | 118-121 DEG C(LIT) |
| Comments： | APPLICATION: THIS CIS-AMINOINDANOL AND ITS ANTIPODE HAVE BEEN USED IN THE PREPARATION OF A SERIES OF POTENT HIV-1 PROTEASE INHIBITORY PEPTIDES. ALSO, THEY HAVE SERVED AS CHIRAL LIGANDS IN THE CATALYTIC ASYMMETRIC REDUCTION OF PROCHIRAL KETONES WITH BORANES OPTICAL ACTIVITY: [ALPHA]22/D +63 DEG, C = 0.2 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
| Information： | OPTICAL PURITY: EE: 99% (GLC) |
Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
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