CAS 292632-98-5

N-[2(R)-Benzyl-5(S)-(tert-butoxycarboxamido)-4(R)-hydroxy-6-phenylhexanoyl]-L-leucyl-L-phenylalanylamide

Description:

N-[2(R)-Benzyl-5(S)-(tert-butoxycarboxamido)-4(R)-hydroxy-6-phenylhexanoyl]-L-leucyl-L-phenylalanylamide is a complex organic compound characterized by its specific structural features, which include multiple chiral centers and functional groups. This compound is likely to exhibit properties typical of peptide-like structures, such as potential biological activity, including interactions with enzymes or receptors due to its amide bonds and hydrophobic aromatic groups. The presence of a tert-butoxycarboxamido group suggests it may have enhanced solubility and stability in biological systems. Additionally, the benzyl and phenyl groups contribute to its lipophilicity, which can influence its pharmacokinetic properties. The compound's stereochemistry is crucial for its biological activity, as the configuration of the chiral centers can significantly affect its interaction with biological targets. Overall, this substance may be of interest in medicinal chemistry and drug development, particularly in the context of designing compounds with specific therapeutic effects.

Formula: C₃₉H₅₂N₄O₆

Synonyms:

• L-685458
• L685458

L-Phenylalaninamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-

CAS: 292632-98-5

Formula: C₃₉H₅₂N₄O₆

Purity: 99%

Color and Shape: Solid

Molecular weight: 672.8534

Ref: IN-DA002XWC

L-685458

CAS: 292632-98-5

L-685458

Purity: ≥98%

Molecular weight: 672.85g/mol

Ref: 54-BUP07683

L-685458

CAS: 292632-98-5

L-685458 (L-685,458) is a specific and potent inhibitor of A beta PP gamma-secretase activity with Ki of 17 nM.

Formula: C₃₉H₅₂N₄O₆

Purity: 99.62% - 99.80%

Color and Shape: Solid

Molecular weight: 672.85

Ref: TM-T6870

N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide

Controlled Product

CAS: 292632-98-5

Formula: C₃₉H₅₂N₄O₆

Color and Shape: Neat

Molecular weight: 672.85

Ref: TR-D472995

N-[(2R,4R,5S)-5-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-leucyl-L-phenylalaninamide-d5

Controlled Product

CAS: 292632-98-5

Formula: C₃₉D₅H₄₇N₄O₆

Color and Shape: Neat

Molecular weight: 677.884

Ref: TR-D472997

L-685,458

CAS: 292632-98-5

L-685,458 is a peptide that is used as a research tool to study protein interactions and the role of ion channels in cell biology. It binds to the receptor site and inhibits the binding of natural ligands. L-685,458 is an inhibitor of ion channels and acts by blocking the voltage-dependent activation of sodium channels. It also blocks potassium channels, which are responsible for regulating membrane potentials and controlling nerve impulses. L-685,458 has been shown to inhibit protein interactions in pharmacology studies with receptor binding assays.

Formula: C₃₉H₅₂N₄O₆

Purity: Min. 95%

Molecular weight: 672.85 g/mol

Ref: 3D-IGS-4394-V

L-685458

CAS: 292632-98-5

Inhibitor of amyloid β-protein precursor γ-secretase

Formula: C₃₉H₅₂N₄O₆

Purity: Min. 95%

Molecular weight: 672.85 g/mol

Ref: 3D-FT109461