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Chemical structure of Z-FF-FMK

GC70845

Z-FF-FMK

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

Z-FF-FMK is a selective cathepsin-L inhibitor

ChemicalCAS105608-85-3MW462.51FormulaC27H27FN2O4
CAS number
105608-85-3
Molecular weight
462.51
Formula
C27H27FN2O4
Solubility
DMSO ： 100 mg/mL (216·21 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
CAILNONEKASNSH-ZEQRLZLVSA-N
Catalogue number
GC70845
Brand
GLPBIO
Computed properties PubChem CID 11705307 · XLogP 4.9 · TPSA 84.5 Ų · H-bond donors 2
XLogP
4.9
TPSA
84.5 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
34

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

Computed descriptors from PubChem (CID 11705307), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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