| Name： | (4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE |
| CAS： | 86286-50-2 |
| Synonyms： | (5S,4R)-4,5-DIPHENYL-1,3-OXAZOLIDIN-2-ONE ; 4R,5S-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE ; (4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE |
| MDL.： | MFCD00674023 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)[C@@H]2[C@@H](OC(=O)N2)c3ccccc3 |
| InChi： | InChI=1S/C15H13NO2/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10,13-14H,(H,16,17)/t13-,14+/m1/s1 |
| InChiKey： | InChIKey=LTENIVFVXMCOQI-KGLIPLIRSA-N |
Property |
|
| Melting Point： | 227-230 DEG C(LIT) |
| Comments： | APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS. FOR A RECENT REVIEW, SEE ALDRICHIMICA ACTA .1 OPTICAL ACTIVITY: [ALPHA]20/D 57+/-4 DEG, C = 2 IN METHANOL UNSPSC: 12352100 WGK: 3 |
Safety information |
|
(4R,5S)-(+)-CIS-4,5-DIPHENYL-2-OXAZOLIDINONE
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