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1683534-97-5

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1683534-97-5 Structure

1683534-97-5 Structure

Identification	Back Directory
[Name] (1S)-CCR2 antagonist 1
[CAS] 1683534-97-5
[Synonyms] (1S)-CCR2 antagonist 1
[Molecular Formula] C28H32BrF3N2O
[MOL File] 1683534-97-5.mol
[Molecular Weight] 549.47

Chemical Properties	Back Directory
[Boiling point ] 602.441±55.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.396±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ] Solid
[pka] 9.074±0.20(predicted)
[color ] Light yellow to yellow

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[Uses] (1S)-CCR2 antagonist 1 is a left-handed chiral body of CCR2 antagonist 1 (HY-112792). CCR2 antagonist 1 is a high-affinity and long-residence-time CCR2 antagonist, with a Ki of 2.4 nM[1].
[References] [1] Vilums M, et al. When structure-affinity relationships meet structure-kinetics relationships: 3-((Inden-1-yl)amino)-1-isopropyl-cyclopentane-1-carboxamides as CCR2 antagonists. Eur J Med Chem. 2015 Mar 26;93:121-34. DOI:10.1016/j.ejmech.2015.01.063

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Company Name:	TargetMol Chemicals Inc.
Tel:	15002134094
Website:	https://www.targetmol.cn/

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