| Name： | (1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(3,3,3-TRIPHENYLPROPIONYL)CYCLOHEXANE-1,2-DIAMINE |
| CAS： | 1217447-82-9 |
| Synonyms： | (1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(TRIPHENYLPROPIONYL)-CYCLOHEXANE-1,2-DIAMINE ; N,N'-(1S,2S)-1,2-CYCLOHEXANEDIYLBIS[N-HYDROXY-BETA,BETA-DIPHENYLBENZENEPROPANAMIDE] ; (1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(3,3,3-TRIPHENYLPROPIONYL)-1,2-CYCLOHEXANEDIAMINE ; (S)-CBHA-TPP ; (1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(3,3,3-TRIPHENYLPROPIONYL)CYCLOHEXANE-1,2-DIAMINE |
| MDL.： | MFCD11044409 |
| H bond acceptor： | 6 |
| H bond donor： | 2 |
| Smile： | c1ccc(cc1)C(CC(=O)N([C@H]2CCCC[C@@H]2N(C(=O)CC(c3ccccc3)(c4ccccc4)c5ccccc5)O)O)(c6ccccc6)c7ccccc7 |
| InChi： | InChI=1S/C48H46N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-18,21-32,43-44,53-54H,19-20,33-36H2/t43-,44-/m0/s1 |
| InChiKey： | InChIKey=VWHFLRGVWVBFFY-CXNSMIOJSA-N |
Property |
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| Melting Point： | 217-221 DEG C |
| Comments： | APPLICATION: LIGAND USED WITH VANADIUM FOR ASYMMETRIC EPOXIDATION OF ALLYLIC ALCOHOLS OPTICAL ACTIVITY: [ALPHA]22/D -14.0 DEG, C = 1 IN CHLOROFORM PROTOCOLS AND APPLICATIONS: ASYMMETRIC EPOXIDATION OF ALLYLIC ALCOHOLS PROTOCOLS AND APPLICATIONS: ASYMMETRIC EPOXIDATION OF HOMOALLYLIC ALCOHOLS PROTOCOLS AND APPLICATIONS: ASYMMETRIC KETONE HYDROGENATION PROTOCOLS AND APPLICATIONS: ASYMMETRIC OXIDATION WITH CHBA LIGANDS PROTOCOLS AND APPLICATIONS: ASYMMETRIC TRANSFER HYDROGENATION WGK: 3 |
Safety information |
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(1S,2S)-N,N'-DIHYDROXY-N,N'-BIS(3,3,3-TRIPHENYLPROPIONYL)CYCLOHEXANE-1,2-DIAMINE
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