Basic Information |
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Product Name: | (R)-4-BENZYL-2-OXAZOLIDINONE |
CAS: | 90719-32-7 ;102029-44-7 |
English Synonyms: | (R)-(+)-4-BENZYL-2-OXAZOLIDINONE ; (R)-(+)-4-BENZYL-2-OXAZOLIDONE ; (R)-4-BENZYL-2-OXAZOLIDINONE ; (R)-4-BENZYL-2-0XAZOLIDINONE ; (S)-4-BENZYL-2-0XAZOLIDINONE ; SYNQUEST 4H17-1-Y8 ; (R)-4-BENZYL-OXAZOLIDIN-2-ONE ; (4R)-4-BENZYL-2-OXO-1,3-OXAZOLIDINE ; (R)-(-)-4-BENZYL-2-OXAZOLIDINONE ; (4R)-4-BENZYL-1,3-OXAZOLIDIN-2-ONE |
MDL Number.: | MFCD00010846 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)C[C@@H]2COC(=O)N2 |
InChi: | InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m1/s1 |
InChiKey: | InChIKey=OJOFMLDBXPDXLQ-SECBINFHSA-N |
Property |
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Melting Point: | 88-90 DEG C/88-90 °C/88-90 °C |
Comments: | APPLICATION: USED IN THE SYNTHESIS OF HIV PROTEASE INHIBITORS APPLICATION: VERSATILE CHIRAL AUXILIARY FOR ASYMMETRIC SYNTHESIS. FOR A RECENT REVIEW, SEE ALDRICHIMICA ACTA OPTICAL ACTIVITY: [ALPHA]18/D +64 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Safety information |
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Safe Code: | S:22,24/25 |
WGK Germany: | 3 |
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