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ChemicalBook--->CAS DataBase List--->1255915-27-5

1255915-27-5

1255915-27-5 Structure

1255915-27-5 Structure
IdentificationBack Directory
[Name]

3-Hydroxy-N,N-dimethyl-4-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]-2-pyridinecarboxamide
[CAS]

1255915-27-5
[Synonyms]

3-Hydroxy-N,N-dimethyl-4-[[2-[[(1R)-1-[4-(1-methylethyl)-2-furanyl]propyl]amino]-3,4-dioxo-1-cyclobuten-1-yl]amino]-2-pyridinecarboxamide
[Molecular Formula]

C22H26N4O5
[MOL File]

1255915-27-5.mol
[Molecular Weight]

426.47
Chemical PropertiesBack Directory
[Boiling point ]

612.5±65.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

3.25±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

SQA1, a squaramide (SQA) derivative, is a CCR6 antagonist with a Kd of 250 nM. SQA1 is also a CXCR2 inhibitor. The intracellular pocket occupied by SQA1 overlaps with the G protein binding site and stabilizes the closed conformation of the intracellular pocket[1].
[References]

[1] David Jonathan Wasilko, et al. Structural basis for CCR6 modulation by allosteric antagonists. bioRxiv. April 06, 2024
1255915-27-5 suppliers list
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