Ac-Leu-Val-Lys-aldehyde

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Names

[ Name ]:
Ac-Leu-Val-Lys-aldehyde

[Synonym ]:
cathepsin b inhibitor ii
N-Acetyl-L-leucyl-N-[(2S)-6-amino-1-oxo-2-hexanyl]-L-valinamide
L-Valinamide, N-acetyl-L-leucyl-N-[(1S)-5-amino-1-formylpentyl]-
ac-lvk-cho
acetyl-L-leucyl-L-valyl-L-lysinal
ac-leu-val-l-lysinal

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
665.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₆N₄O₄

[ Molecular Weight ]:
384.51

[ Flash Point ]:
356.3±31.5 °C

[ Exact Mass ]:
384.273651

[ PSA ]:
130.39000

[ LogP ]:
0.88

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.488

Related Compounds

Ac-Leu-Val-Phe-aldehyde
Ac-Leu-Lys-Phe-Ser-Lys-Lys-Phe-OH
CALP1 TFA
Ac-Leu-Glu-Val-Asp-aldehyde (pseudo acid)
Ac-Leu-Gly-Lys-(7-amino-4-methylcoumarin) trifluoroacetate
ac-tyr-val-lys(biotinyl)-asp-2,6-dimethylbenzoyloxymethylketone
N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(benzylthio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
2-(benzylthio)-6-(2-(indolin-1-yl)-2-oxoethyl)pyrimidin-4(3H)-one
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-((3-methoxybenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
N-(2-(1H-indol-3-yl)ethyl)-2-(2-((4-cyanobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
4-(((4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)methyl)benzonitrile
2-((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)acetic acid
N-methyl-2-(6-oxo-2-((3-(trifluoromethyl)benzyl)thio)-1,6-dihydropyrimidin-4-yl)acetamide
3-[1-Methyl-2-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]benzenamine
5-[(2E)-2-(1H-indol-3-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-3-one
(5Z)-5-[(3-bromophenyl)methylidene]-3-[(E)-(2-hydroxy-5-nitrophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

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