(2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid structure
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Common Name | (2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid | ||
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CAS Number | 1014003-61-2 | Molecular Weight | 431.476 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 600.7±55.0 °C at 760 mmHg | |
Molecular Formula | C23H27F2N3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.1±31.5 °C |
Name | N-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}carbonyl)-L-valine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 600.7±55.0 °C at 760 mmHg |
Molecular Formula | C23H27F2N3O3 |
Molecular Weight | 431.476 |
Flash Point | 317.1±31.5 °C |
Exact Mass | 431.202057 |
LogP | 3.68 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.571 |
L-Valine, N-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]carbonyl]- |
MFCD07639603 |
N-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}carbonyl)-L-valine |