Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-

CAS NO.：1838123-22-0
Empirical Formula: C18H23ClN2O5S
Molecular Weight: 414.9
MDL number: MFCD34167537
Update Date: 2026-07-27 17:00:41

What is Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-?

Biological Activity

(R,R)-CXCR2-IN-2, diastereoisomer of CXCR2-IN-2 (compound 68), is a brain penetrant CXCR2 antagonist with a pIC50 of 9 and 6.8 in the Tango assay and d in the HWB Gro-α induced CD11b expression assay, respectively[1].

References

[1]. Lu H, et al. Discovery of Novel 1-Cyclopentenyl-3-phenylureas as Selective, Brain Penetrant, and Orally Bioavailable CXCR2 Antagonists. J Med Chem. 2018;61(6):2518-2532.

Properties of Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-

Boiling point:	573.7±50.0 °C(Predicted)
Density	1.43±0.1 g/cm3(Predicted)
storage temp.	Store at -20°C
solubility	DMSO : 220 mg/mL (530.25 mM; Need ultrasonic)
pka	4.99±0.10(Predicted)
form	Solid
color	Off-white to light brown

Safety information for Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-

Computed Descriptors for Urea, N-[4-chloro-2-hydroxy-3-[[(3R)-tetrahydro-3-methyl-3-furanyl]sulfonyl]phenyl]-N'-[(1R)-2-methyl-2-cyclopenten-1-yl]-

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