| Name： | (2S,3R)-(+)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID |
| CAS： | 10148-71-7 |
| Synonyms： | (2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID ; THREO-3-HYDROXY-L-LEUCINE ; (2S,3R)-2-AMINO-3-HYDROXY-4-METHYL-VALERIC ACID ; H-L-HLE-OH ; 3R-HYDROXY-L-LEUCINE ; 3-HYDROXYLEUCINE ; (2S,3R)-(+)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID ; (2S3R)-(+)-2-AMINO-3-HYDROXY-4-METHYL- PENTANOIC ACID 99% (99+% E.E.) ; L(+)-THREO-3-HYDROXYLEUCINE ; (2S,3R)-3-HYDROXYLEUCINE ; L-THREO-HYDROXYLEUCINE |
| MDL.： | MFCD00142983 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | CC(C)[C@H]([C@@H](C(=O)O)N)O |
| InChi： | InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m0/s1 |
| InChiKey： | InChIKey=ZAYJDMWJYCTABM-CRCLSJGQSA-N |
Property |
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| Melting Point： | 225-227 DEG C |
| Comments： | HAZARD: S24/25 OPTICAL ROTATION: +18.5 DEG, C=1, 6N HCL TSCA: Y |
| Information： | 99+% EE |
Safety information |
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(2S,3R)-(+)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
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