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1541011-97-5

1541011-97-5 Structure

1541011-97-5 Structure
IdentificationBack Directory
[Name]

Pep2-8
[CAS]

1541011-97-5
[Synonyms]

Pep2-8
(3S,6S,9S,12S,15S)-15-((2S,5S,8S,11S,14S,17S)-2-((1H-Indol-3-yl)methyl)-11-benzyl-8,17-bis((R)-1-hydroxyethyl)-5-(hydroxymethyl)-14-isopropyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaicosanamido)-3-(((S)-1-(((S)-1-amino-3-methyl-1-oxobutan-2-yl)amino
(3S,6S,9S,12S,15S)-15-((2S,5S,8S,11S,14S,17S)-2-((1H-Indol-3-yl)methyl)-11-benzyl-8,17-bis((R)-1-hydroxyethyl)-5-(hydroxymethyl)-14-isopropyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazaicosanamido)-3-(((S)-1-(((S)-1-amino-3-methyl-1-oxobutan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-12-(2-carboxyethyl)-9-(4-hydroxybenzyl)-6-isobutyl-5,8,11,14-tetraoxo-4,7,10,13-tetraazaoctadecane-1,18-dioic acid
[Molecular Formula]

C83H110N16O24
[MOL File]

1541011-97-5.mol
[Molecular Weight]

1715.88
Chemical PropertiesBack Directory
[Boiling point ]

2059.4±65.0 °C(Predicted)
[density ]

1.357±0.06 g/cm3(Predicted)
[storage temp. ]

store at -20°C, protect from light
[solubility ]

Soluble 2mg/mL in PBS (pH 7.4)
[form ]

A solid
[pka]

4.20±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Pep2-8 is a PCSK9 inhibitor with a binding KD of 0.7 μM and an IC50 of 1.4 μM[1].
[storage]

Store at -20°C
[References]

[1] Yingnan Zhang, et al. Identification of a small peptide that inhibits PCSK9 protein binding to the low density lipoprotein receptor. J Biol Chem. 2014 Jan 10;289(2):942-55. DOI:10.1074/jbc.M113.514067
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