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Chemical structure of Lotiglipron

GC73499

Lotiglipron

Also known as 2-[[4-[(2S)-2-(5-chloro-2-pyridinyl)-2-methyl-1,3-benzodioxol-4-yl]piperidin-1-yl]methyl]-3-[[(2S)-oxetan-2-yl]methyl]benzimidazole-5-carboxylic acid

Lotiglipron (PF-07081532) is an orally active GLP-1R agonist

ChemicalCAS2401892-75-7MW575.05FormulaC31H31ClN4O5
CAS number
2401892-75-7
Molecular weight
575.05
Formula
C31H31ClN4O5
Solubility
DMSO ： 125 mg/mL (217·37 mM; Need ultrasonic)
InChIKey
SVPYZAJTWFQTSM-UGDMGKLASA-N
Catalogue number
GC73499
Brand
GLPBIO
Computed properties PubChem CID 146609022 · XLogP 1.9 · TPSA 98.9 Ų · H-bond donors 1
XLogP
1.9
TPSA
98.9 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
41

SMILES C[C@@]1(OC2=CC=CC(=C2O1)C3CCN(CC3)CC4=NC5=C(N4C[C@@H]6CCO6)C=C(C=C5)C(=O)O)C7=NC=C(C=C7)Cl

Computed descriptors from PubChem (CID 146609022), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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