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Chemical structure of Cathepsin L Inhibitor

GC18498

Cathepsin L Inhibitor

Also known as benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Cathepsin L Inhibitor (Z-Phe-Tyr-CHO) is a potent and specific cathepsin L (CTSL) inhibitor

ChemicalCAS167498-29-5MW446.5FormulaC26H26N2O5
CAS number
167498-29-5
Molecular weight
446.5
Formula
C26H26N2O5
Solubility
20 mg/ml in DMSO, 20 mg/ml in DMF, 2 mg/ml in Ethanol
InChIKey
QVDJMLQSYRSZKC-UPVQGACJSA-N
Catalogue number
GC18498
Brand
GLPBIO
Computed properties PubChem CID 10456222 · XLogP 3 · TPSA 105 Ų · H-bond donors 3
XLogP
3
TPSA
105 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
33

SMILES C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C=O)NC(=O)OCC3=CC=CC=C3

Computed descriptors from PubChem (CID 10456222), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.