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Chemical structure of Tri-GalNAc(OAc)3 TFA

GC70062

Tri-GalNAc(OAc)3 TFA

Also known as [(2R,3R,4R,5R,6R)-5-acetamido-6-[5-[3-[3-[3-[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]-2-aminopropoxy]propanoylamino]propylamino]-5-oxopentoxy]-3,4-diacetyloxyoxan-2-yl]methyl acetate;2,2,2-trifluoroacetic acid

Tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used to synthesize GalNAc-LYTAC· GalNAc-LYTAC utilizes desialylated glycoprotein receptors for targeted protein degradation

ChemicalCAS1159408-65-7MW1907.93FormulaC81H129F3N10O38
CAS number
1159408-65-7
Molecular weight
1907.93
Formula
C81H129F3N10O38
InChIKey
ZQQFLUVDYMPTBZ-QBHSIBJISA-N
Catalogue number
GC70062
Brand
GLPBIO
Computed properties PubChem CID 162394061 · TPSA 645 Ų · H-bond donors 11 · H-bond acceptors 42
TPSA
645 Ų
H-bond donors
11
H-bond acceptors
42
Rotatable bonds
69
Heavy atoms
132

SMILES CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCO[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)N)COC(=O)C)OC(=O)C)OC(=O)C.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 162394061), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.