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beta-Secretase Inhibitor II (Z-VLL-CHO) - ≥95%, high purity , CAS No.263563-09-3

  • ≥95%
Item Number
S276273
Grouped product items
SKUSizeAvailabilityPrice Qty
S276273-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90

Cell-permeable, reversible β-secretase inhibitor

Basic Description

SynonymsbenzylN-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]carbamate
Specifications & Purity≥95%
Biochemical and Physiological MechanismsCell-permeable, reversible β-secretase inhibitor. Corresponds to the VNL-DA cleavage site on APP. Inhibits Aβ formation (IC 50 values are 0.7 and 2.5 µM for Aβtotal and Aβ1-42 respectively). Shows neuroprotective effects.
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Associated Targets

BACE1 Tchem Beta-secretase 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ACHE Tclin Acetylcholinesterase 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

Canonical SMILES CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1
PubChem CID 10253763
Molecular Weight 461.6

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO to 10 mM
Sensitivitylight sensitive

Related Documents

References

1. Dickens JA et al..  (2022)  Novel insights into surfactant protein C trafficking revealed through the study of a pathogenic mutant..  Eur Respir J,  59    [PMID:34049951]

Solution Calculators