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L-685, 458
A γ-secretase inhibitor
Product Overview
Product Name: L-685, 458
Alternate Name/Synonyms: 5S)-(tert-Butoxycarbonylamino)-6-phenyl-(4R)-hydroxy-( 2R)-benzylhexanoyl)-L-leucyl-L-phenylalaninamide
Description: Cell-permeable. A potent and selective γ-secretase inhibitor (IC₅₀ = 17 nM) .Displays > 50-fold selectivity over a range of aspartyl, serine and cysteine proteases. Exhibits equal potency for inhibition of Aβ40 and Aβ42 peptides (IC₅₀ values are 48 and 67 nM respectively in human neuroblastoma cells).
Peptide Sequence: N/A
Appearance: Liquid
Formulation: 1 mM solution in DMSO (250 µg in 372 µl)
CAS Number: 292632-98-5
Molecular Formula: C₃₉H₅₂N₄O₆
Molecular Weight: 672.85
Purity: ≥98% by HPLC
Solubility:N/A
Storage Temp.: -20°C
Shipping Conditions: gel pack
Handling: Protect from air and light
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
InChi: InChI=1S/C39H52N4O6/c1-26(2)21-33(37(47)41-32(35(40)45)24-29-19-13-8-14-20-29)42-36(46)30(22-27-15-9-6-10-16-27)25-34(44)31(23-28-17-11-7-12-18-28)43-38(48)49-39(3,4)5/h6-20,26,30-34,44H,21-25H2,1-5H3,(H2,40,45)(H,41,47)(H,42,46)(H,43,48)/t30-,31-,32-,33-,34+/m0/s1
InChi Key: MURCDOXDAHPNRQ-PJRHAEEISA-N
PubChem CID: 456313
MDL Number: MFCD03093402
USAGE: For Research Use Only! Not For Use in Humans. |