Name: | (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) |
CAS: | 131833-93-7 |
Synonyms: | (4S,4'S)-2,2'-(PROPANE-2,2-DIYL)BIS(4-(TERT-BUTYL)-4,5-DIHYDROOXAZOLE) ; 2,2′-ISOPROPYLIDENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE] ; (S,S)-(-)-2,2-BIS(4-TERT-BUTYL-2-OXAZOLIN-2-YL)PROPANE ; 2,2'-ISOPROPYLIDENEBIS[(4S)-4-TERT-BUTYL-2-OXAZOLINE] ; (S,S)-(-)-2,2-(DIMETHYLMETHYLENE)BIS(4-TERT-BUTYL-2-OXAZOLINE) ; (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-TERT- BUTYL-2-OXAZOLINE) 98+% ; (S,S)-2,2'-ISOPROPYLIDENE-BIS(4-TERT-BUTYL-2-OXAZOLINE) ; (S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE) |
MDL.: | MFCD00192243 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CC(C)(C)[C@H]1COC(=N1)C(C)(C)C2=N[C@H](CO2)C(C)(C)C |
InChi: | InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1 |
InChiKey: | InChIKey=DPMGLJUMNRDNMX-VXGBXAGGSA-N |
Property |
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Melting Point: | 89-91 DEG C(LIT) |
Comments: | APPLICATION: CHIRAL CATALYST FOR ASYMMETRIC SYNTHESIS. 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]20/D -120 DEG, C = 5 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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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 |
(S,S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
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