Basic Information |
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| Product Name: | (4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE |
| CAS: | 61478-29-3 ;148461-14-7 ;148461-12-5 |
| English Synonyms: | (S)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-METHYLETHYL)-4,5-DIHYDROOXAZOLE ; (S)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4,5-DIHYDRO-4-ISOPROPYLOXAZOLE ; (2S,4S)-(-)-4-DIPHENYLPHOSPHINO-2-DIPHENYLPHOSPHINO METHYLPYRROLIDINE FOR SYNTHESIS ; (S)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-METHYLETHYL)-4,5-DIHYDROOXAZOLE ; (4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE ; (S)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(1-ISOPROPYL)-4,5-DIHYDROOXAZOLE ; (S)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2-OXAZOLINE ; (-)(4S)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-(2-PROPYL)OXAZOLINE ; (4S)-(-)-2-(2-DIPHENYLPHOSPHANYL-PHENYL)-4-ISOPROPYL-4,5-DIHYDRO-OXAZOLE ; (S)-(-)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYL-2- |
| MDL Number.: | MFCD03427599 |
| 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-/m1/s1 |
| InChiKey: | InChIKey=OUQSAXROROGQEE-JOCHJYFZSA-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% IN CHLOROFORM ORIGINAL SKU: 91716-100MG-F ORIGINAL SKU: 91716-500MG-F UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany: | 3 |
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