| Name： | (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2-OXAZOLINE |
| CAS： | 164858-78-0 |
| Synonyms： | (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-ISOPROPYL)-4,5-DIHYDROOXAZOLE ; (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-METHYLETHYL)-4,5-DIHYDROOXAZOLE ; (4R)-(+)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE ; (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2-OXAZOLINE ; (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-METHYLETHYL)-4,5-DIHYDROOXAZOLE, 98% ; OXAZOLE, 2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4,5-DIHYDRO-4-(1-METHYLETHYL)-, (4R)- ; (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4,5-DIHYDRO-4-ISOPROPYL-OXAZOLE ; (R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2-OXAZOL |
| MDL.： | MFCD02684553 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(C)[C@@H]1COC(=N1)c2ccccc2P(c3ccccc3)c4ccccc4 |
| InChi： | InChI=1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m0/s1 |
| InChiKey： | InChIKey=OUQSAXROROGQEE-QFIPXVFZSA-N |
Property |
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| Melting Point： | 85-90 DEG C |
| Comments： | ASSAY METHOD: CHN OPTICAL ACTIVITY: [ALPHA]20/D +48+/-3 DEG, C = 1.4% IN CHLOROFORM ORIGINAL SKU: 72575-100MG-F ORIGINAL SKU: 72575-500MG-F OTHER NOTES: ASYMMETRIC ALKYLATION WITH AN IRIDIUM CATALYST OTHER NOTES: CHIRAL LIGAND FOR ASYMMETRIC REDUCTION REACTION UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| WGK Germany： | 3 |
(R)-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2-OXAZOLINE
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