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473728-58-4

473728-58-4 Structure

473728-58-4 Structure
IdentificationBack Directory
[Name]

3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE
[CAS]

473728-58-4
[Synonyms]

SCH 563705
SCH563705; SCH-563705
3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino
3-[[3-[(DiMethylaMino)carbonyl]-2-hydroxyphenyl]aMino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]aMino]cyclobut-3-ene-1
3-[[3,4-Dioxo-2-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE
Benzamide, 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]-
[Molecular Formula]

C23H27N3O5
[MOL File]

473728-58-4.mol
[Molecular Weight]

425.48
Chemical PropertiesBack Directory
[Boiling point ]

555.9±60.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

7.93±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

2-Hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]benzamide is a CXCR2/CXCR1 antagonist that has therapeutic potential for targeting CXCR2/CXCR1 in human arthritides.
[in vivo]

SCH 563705 has good oral pharmacokinetic profiles in rats, mice, monkeys and dogs[1]. SCH 563705 (50 mg/kg p.o) reduces blood Ly6G+ Ly6C+ neutrophil frequency and unchanged levels of Ly6GLy6Chi monocytes. SCH563705 (3-30 mg/kg p.o) treatment causes a dosedependent elevation in plasma levels of CXCL1[2].

[IC 50]

CXCR2: 1 nM (Ki); CXCR1: 3 nM (Ki); CXCR2: 1.3 nM (IC50); CXCR1: 7.3 nM (IC50); Mouse CXCR2: 5.2 nM (IC50)
Spectrum DetailBack Directory
[Spectrum Detail]

3-[[3-[(DIMETHYLAMINO)CARBONYL]-2-HYDROXYPHENYL]AMINO]-4-[[(R)-1-(4-ISOPROPYLFURAN-2-YL)PROPYL]AMINO]CYCLOBUT-3-ENE-1,2-DIONE(473728-58-4)1HNMR
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