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Chemical structure of Ac-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH₂)-NH₂

GA20684

Ac-α-benzyl-muramyl-Ala-D-Glu(Lys(trans-(3-nitrocinnamoyl))-NH₂)-NH₂

Also known as (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(2S)-1-amino-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-oxohexan-2-yl]pentanediamide

Apyrogenic, nonallergic, and low-toxicity immunostimulator with great potential for diagnostic, immunotherapeutic, and prophylactic applications in diseases such as hepatitis C and cancers· MDP-C has been synthesized as a non-specific immunomodulator· MDP-C induces strong cytolytic activity by macrophages on P388 leukemia cells and cytotoxic activity by cytotoxic T lymphcytes (CTLs) on P815 mastocytoma cells

ChemicalCAS863918-60-9MW884.94FormulaC41H56N8O14
CAS number
863918-60-9
Molecular weight
884.94
Formula
C41H56N8O14
Solubility
Soluble in DMSO
InChIKey
KMVFLMCZFRXUJZ-UMEULFLQSA-N
Catalogue number
GA20684
Brand
GLPBIO
Computed properties PubChem CID 11343502 · XLogP -0.7 · TPSA 346 Ų · H-bond donors 9
XLogP
-0.7
TPSA
346 Ų
H-bond donors
9
H-bond acceptors
14
Rotatable bonds
24
Heavy atoms
63

SMILES C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCCNC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N)C(=O)N)NC(=O)[C@@H](C)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2O)CO)OCC3=CC=CC=C3)NC(=O)C

Computed descriptors from PubChem (CID 11343502), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.