Name: | [3AR-[2(3'AR*,8'AS*),3'ABETA,8'ABETA]]-(+)-2,2'-METHYLENEBIS[3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] |
CAS: | 180186-94-1 |
Synonyms: | [3AR-[2(3'AR*,8'AS*),3'ABETA,8'ABETA]]-(+)-2,2'-METHYLENEBIS[3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] ; (+)-2,2'-METHYLENEBIS[(3AR,8AS)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] ; [3AR-[2(3′AR*,8′AS*),3′AΒ,8′AΒ]]-(+)-2,2′-METHYLENEBIS[3A,8A |
MDL.: | MFCD00674092 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1ccc2c(c1)C[C@H]3[C@@H]2NC(O3)CC4N[C@@H]5c6ccccc6C[C@@H]5O4 |
InChi: | InChI=1S/C21H22N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-23H,9-11H2/t16-,17-,18?,19?,20+,21+/m0/s1 |
InChiKey: | InChIKey=HNLOVFJBAWJJKJ-YCDGBHABSA-N |
Property |
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Melting Point: | 204-206 DEG C(LIT) |
Comments: | APPLICATION: C2 SYMMETRIC LIGAND FOR ENANTIOSELECTIVE CATALYSIS. EASILY FORMS BIDENTATE COORDINATION COMPLEXES DUE TO THE STRONG AFFINITY OF THE OXAZOLINE NITROGEN FOR VARIOUS METALS OPTICAL ACTIVITY: [ALPHA]22/D +353 DEG, C = 3.7 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
[3AR-[2(3'AR*,8'AS*),3'ABETA,8'ABETA]]-(+)-2,2'-METHYLENEBIS[3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]
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