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Chemical structure of 2-Furoyl-LIGRLO-amide TFA

GC38731

2-Furoyl-LIGRLO-amide TFA

Also known as N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide;2,2,2-trifluoroacetic acid

2-Furoyl-LIGRLO-amide TFA is a potent and selective proteinase-activated receptor 2 (PAR2) agonist with a pD2 value of 7·0

ChemicalCAS2468029-34-5MW891.98FormulaC38H64F3N11O10
CAS number
2468029-34-5
Molecular weight
891.98
Formula
C38H64F3N11O10
Solubility
Soluble in DMSO
InChIKey
GGAPZASUUCRPNF-OIQQVIETSA-N
Catalogue number
GC38731
Brand
GLPBIO
Computed properties PubChem CID 137700569 · TPSA 359 Ų · H-bond donors 11 · H-bond acceptors 15
TPSA
359 Ų
H-bond donors
11
H-bond acceptors
15
Rotatable bonds
26
Heavy atoms
62

SMILES CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)C1=CC=CO1.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 137700569), 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
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