Free release

[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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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

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

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