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Chemical structure of Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone

GA21466

Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone

Also known as methyl (4S)-4-[[(2S)-2-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]-4-methoxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[(5-fluoro-1-methoxy-1,4-dioxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoate

6-FAM-D(OMe)E(OMe)VD(OMe)-FMK (methyl ester of FAM-DEVD-FMK) is a cell-permeable, non-toxic inhibitor that binds irreversibly to activated caspase-3 in apoptotic cells· The fluorescence intensity can be measured by flow cytometry, microwell plate reader, or fluorescence microscopy

ChemicalCAS1926163-65-6MW892.85FormulaC43H45FN4O16
CAS number
1926163-65-6
Molecular weight
892.85
Formula
C43H45FN4O16
Solubility
Soluble in DMSO
InChIKey
RTQMMCFXNFLOLD-MOPYTGIUSA-N
Catalogue number
GA21466
Brand
GLPBIO
Computed properties PubChem CID 131698218 · XLogP 2.2 · TPSA 288 Ų · H-bond donors 6
XLogP
2.2
TPSA
288 Ų
H-bond donors
6
H-bond acceptors
17
Rotatable bonds
21
Heavy atoms
64

SMILES CC(C)[C@@H](C(=O)NC(CC(=O)OC)C(=O)CF)NC(=O)[C@H](CCC(=O)OC)NC(=O)[C@H](CC(=O)OC)NC(=O)C1=CC2=C(C=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Computed descriptors from PubChem (CID 131698218), 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.