(2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid

Modify Date: 2024-04-11 21:14:36

(2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid Structure
(2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid structure
 Common Name (2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid
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

 Names

Name N-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}carbonyl)-L-valine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

L-Valine, N-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]carbonyl]-
MFCD07639603
N-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}carbonyl)-L-valine
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Chemsrc provides CAS#:1014003-61-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid>> amp version: (2S)-2-[[4-[bis(4-fluorophenyl)methyl]piperazine-1-carbonyl]amino]-3-methyl-butanoic acid

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