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ChemicalBook--->CAS DataBase List--->313664-40-3

313664-40-3

313664-40-3 Structure

313664-40-3 Structure
IdentificationBack Directory
[Name]

benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[3-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-2-oxopropyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
[CAS]

313664-40-3
[Synonyms]

(Z-LL)2 Ketone >=98% (HPLC)
1,3-Bis-(Z-Leu-Leu)-diaminoacetone
1,3-Bis-(Z-Leu-Leu)-diaminoacetone Z-Leu-Leu-NH-CH2-CO-CH2-NH-Leu-Leu-Z
L-Leucinamide, 2,2'-(2-oxo-1,3-propanediyl)bis[N-[(phenylmethoxy)carbonyl]-L-leucyl-
benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[3-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-2-oxopropyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
[Molecular Formula]

C43H64N6O9
[MDL Number]

MFCD04974180
[MOL File]

313664-40-3.mol
[Molecular Weight]

809
Chemical PropertiesBack Directory
[Boiling point ]

1022.8±65.0 °C(Predicted)
[density ]

1.139±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

powder
[pka]

10.83±0.46(Predicted)
[color ]

white to light yellow
Hazard InformationBack Directory
[Uses]

(Z-LL)2 Ketone is a putative inhibitor of signal peptide peptidase; inhibits p-Prl signal peptide processing.
[Biological Activity]

(Z-LL)2 Ketone is a selective inhibitor of signal peptide peptidase (SPP) th at inhibits processing of the p-Prl signal peptide (IC50 = ~ 50 nM) without affecting the activities of signal peptidases and other proteases such as lysosomal cathepsins and proteasomes.''(Z-LL)2 Ketone serves as an inverse γ-secretase modulator (iGSM) by changing processivity of γ-secretase cleavage.
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