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Chemical structure of GLP-1 receptor agonist 11

GC71266

GLP-1 receptor agonist 11

Also known as 2-[[4-[2-[(4-chloro-2-fluorophenyl)methoxy]phenyl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

GLP-1 receptor agonist 11 (compound 3) is an agonist of GLP Receptor

ChemicalCAS2784590-83-4MW564.05FormulaC31H31ClFN3O4
CAS number
2784590-83-4
Molecular weight
564.05
Formula
C31H31ClFN3O4
Solubility
DMSO : 100 mg/mL (177·29 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
BWGRQMSFZQCDNS-DEOSSOPVSA-N
Catalogue number
GC71266
Brand
GLPBIO
Computed properties PubChem CID 168432133 · XLogP 3 · TPSA 76.8 Ų · H-bond donors 1
XLogP
3
TPSA
76.8 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
40

SMILES C1CO[C@@H]1CN2C3=C(C=CC(=C3)C(=O)O)N=C2CN4CCC(CC4)C5=CC=CC=C5OCC6=C(C=C(C=C6)Cl)F

Computed descriptors from PubChem (CID 168432133), 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.