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Chemical manufacturer | ||||
Name | (3S)-4-Fluoro-3-hydroxy-L-valine |
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Synonyms | (2S,3S)-2-amino-4-fluoro-3-hydroxy-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H10FNO3 |
Molecular Weight | 151.14 |
CAS Registry Number | 773828-61-8 |
SMILES | C[C@@](CF)([C@@H](C(=O)O)N)O |
InChI | 1S/C5H10FNO3/c1-5(10,2-6)3(7)4(8)9/h3,10H,2,7H2,1H3,(H,8,9)/t3-,5-/m1/s1 |
InChIKey | IORJTRZQKWHWNT-NQXXGFSBSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 354.565°C at 760 mmHg (Cal.) |
Flash point | 168.235°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S)-4-Fluoro-3-hydroxy-L-valine |