Basic Information |
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Product Name: | (S)-(-)-3-Z-4-OXAZOLIDINECARBOXYLIC ACID |
CAS: | 97534-82-2 |
English Synonyms: | (S)-CARBOBENZYLOXY-OXAPROLINE ; (S)-(+)-3-BENZYLOXYCARBONYL-4-OXAZOLIDINECARBOXYLIC ACID ; (S)-Z-OXAPROLINE ; (S)-3-(BENZYLOXYCARBONYL)-4-OXAZOLIDINECARBOXYLIC ACID ; Z-OXAPRO ; (S)-(-)-3-(BENZYLOXYCARBONYL)OXAZOLIDINE-4-CARBOXYLIC ACID ; (S)3-(BENZYLOXYCARBONYL)OXAZOLIDINE-4-CARBOXYLIC ACID ; (S)-(-)-3-(BENZYL-OXYCARBONYL)-4-OXAZOLIDINECARBOXYLIC ACID ; N-CBZ-(S)-OXAPROLINE ; (S)-(+)-3-CBZ-4-OXAZOLIDINECARBOXYLIC ACID ; (S)-CBZ-OXAPROLINE ; (S)-(-)-3-Z-4-OXAZOLIDINECARBOXYLIC ACID |
MDL Number.: | MFCD00274193 |
H bond acceptor: | 6 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)COC(=O)N2COC[C@H]2C(=O)O |
InChi: | InChI=1S/C12H13NO5/c14-11(15)10-7-17-8-13(10)12(16)18-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m0/s1 |
InChiKey: | InChIKey=XRRRGBIMHQARMF-JTQLQIEISA-N |
Property |
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Melting Point: | 74-78 DEG C(LIT) |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -92 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3 |
Information: | OPTICAL PURITY: EE: 97% (HPLC) |
Safety information |
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WGK Germany: | 3 |
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