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Chemical structure of MrgprX2 antagonist-8

GC65942

MrgprX2 antagonist-8

Also known as N-[4-[[6-chloro-2-(trifluoromethyl)quinolin-4-yl]amino]cyclohexyl]-3-(methanesulfonamido)benzamide

MrgprX2 antagonist-8 (example 5b) is a MrgprX2 antagonist· MrgprX2 antagonist-8 can be used for the research of inflammatory disorders

ChemicalCAS2768216-96-0MW540.99FormulaC24H24ClF3N4O3S
CAS number
2768216-96-0
Molecular weight
540.99
Formula
C24H24ClF3N4O3S
Solubility
DMSO ： ≥ 250 mg/mL (462·12 mM)
InChIKey
OYVIDGWBLJUXIO-UHFFFAOYSA-N
Catalogue number
GC65942
Brand
GLPBIO
Computed properties PubChem CID 163267276 · XLogP 5 · TPSA 109 Ų · H-bond donors 3
XLogP
5
TPSA
109 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
36

SMILES CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=CC(=NC4=C3C=C(C=C4)Cl)C(F)(F)F

Computed descriptors from PubChem (CID 163267276), 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.