Ac-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

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Names

[ Name ]:
Ac-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

[Synonym ]:
pase inhibitor i
acetyl-yvad-aldehyde
ice inhibitor
ac-yvad-aldehyde
N-Acetyl-L-tyrosyl-L-valyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-alaninamide
L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-
tyr-val-ala-asp-cho
N-Acetyl-L-tyrosyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide
yvad-cho
L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-
ice inhibitor i

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
937.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₃₂N₄O₈

[ Molecular Weight ]:
492.522

[ Flash Point ]:
520.9±34.3 °C

[ Exact Mass ]:
492.222015

[ PSA ]:
191.00000

[ LogP ]:
0.79

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.552

[ Storage condition ]:
−20°C

Safety Information

[ WGK Germany ]:
3

Related Compounds

ethoxycarbonyl-ala-tyr-val-ala-asp-aldehyde (pseudo acid)
Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid)
Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)
Ac-Tyr-Val-Ala-Asp(OtBu)-aldehyde-dimethyl acetal
Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid)
Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
(11bS)-N-(2-Naphthalenyl)-2,6-bis(4-nitrophenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[2-(tert-butylsulfinylamino)cyclohexyl]thiourea
3,4-Bis(((1S)-(6-methoxyquinolin-4-yl)((2S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
(Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-((pyridin-2-ylmethyl)amino)cyclobut-3-ene-1,2-dione
3-[3,5-Bis(trifluoromethyl)anilino]-4-[(1,2-diphenyl-2-pyrrolidin-1-ylethyl)amino]cyclobut-3-ene-1,2-dione
(S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1-ethylpyrrolidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione
(Z)-(1-(3,3-Dimethyl-1-phenylbut-1-en-1-yl)naphthalen-2-yl)diphenylphosphine
3,4-bis[[[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione
3-[3,5-Bis(trifluoromethyl)anilino]-4-[[2-(dibenzylamino)cyclohexyl]amino]cyclobut-3-ene-1,2-dione