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Biochemicals

L-685,458, gamma-secretase inhibitor (ab141414)

Price and availability

184 272 ₸

Availability

Order now and get it on Thursday February 25, 2021

Key features and details

  • Potent, selective and non-competitive γ-secretase inhibitor
  • CAS Number: 292632-98-5
  • Purity: > 98%
  • Supplied in DMSO (1 mM)
  • Form / State: Liquid
  • Source: Synthetic

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Overview

  • Product name

    L-685,458, gamma-secretase inhibitor
  • Description

    Potent, selective and non-competitive γ-secretase inhibitor
  • Alternative names

    • (5S)-(t-Butoxycarbonylamino)-6-phenyl-(4R)hydroxy-(2R)benzylhexanoyl)-L-leu-L-phe-amide
  • Biological description

    Potent, selective and non-competitive γ-secretase inhibitor (IC50 = 17 nM). Shows 50-fold selectivity over a range of aspartyl, serine and cysteine proteases. Inhibits Aβ40 and Aβ42 peptides (IC50 values are 48 and 67 nM respectively). Active in vivo. Orally active.

  • Purity

    > 98%
  • CAS Number

    292632-98-5
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    (5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide
  • Molecular weight

    672.85
  • Molecular formula

    C39H52N4O6
  • PubChem identifier

    456313
  • Storage instructions

    Store at -20°C (desiccating conditions).
  • Solubility overview

    Supplied in DMSO (1 mM)
  • Handling

    Wherever 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.

  • SMILES

    CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)O
  • Source

    Synthetic

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