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Chemical structure of GLP-1R agonist 3

GC70888

GLP-1R agonist 3

Also known as 2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

GLP-1R agonist 3 is a potent agonist of GLP-1R

ChemicalCAS2428640-18-8MW553.58FormulaC31H28FN5O4
CAS number
2428640-18-8
Molecular weight
553.58
Formula
C31H28FN5O4
Solubility
DMSO ： 125 mg/mL (225·80 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
HLOTYODPTNOHMJ-DEOSSOPVSA-N
Catalogue number
GC70888
Brand
GLPBIO
Computed properties PubChem CID 150440053 · XLogP 1 · TPSA 114 Ų · H-bond donors 1
XLogP
1
TPSA
114 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
41

SMILES C1CO[C@@H]1CN2C3=C(C=CC(=C3)C(=O)O)N=C2CN4CCC(=CC4)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)C#N)F

Computed descriptors from PubChem (CID 150440053), 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.