RS-102895

  Cat. No.:  DC22375   Featured
Chemical Structure
300815-41-2
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More than 5000 active chemicals with high quality for research!
Field of application
RS102895 is a potent CCR2 antagonist, with an IC50 of 360 nM, and shows no effect on CCR1.
Cas No.: 300815-41-2
Chemical Name: RS 102895
Synonyms: RS 102895;1'-(4-(Trifluoromethyl)phenethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one hydrochloride;1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one,hydrochloride;RS 102895 HYDROCHLORIDE;RS-102895;1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one;RS102895;BDBM442799;CS-3487;Q27088628;1'-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2-dihydrospiro[3,1-benzoxazine-4,4'-piperidin]-2-one;BRD-K83063356-003-01-7;CHEBI:93458;NCGC00092306-02;G60944;CID 10000456;SCHEMBL9972649;BCP05302;EN300-20626548;YWB02216;RS102859;1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1~{H}-3,1-benzoxazine-4,4'-piperidine]-2-one;HY-18611A;HIDWEYPGMLIQSN-UHFFFAOYSA-N;Z3247512337;TS-10650;BRD-K83063356-003-02-5;R6Q;abaucin;GTPL779;300815-41-2;CHEMBL1593104
SMILES: O=C1NC2=CC=CC=C2C3(CCN(CCC4=CC=C(C(F)(F)F)C=C4)CC3)O1
Formula: C21H21N2O2F3.HCl
M.Wt: 426.85978
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: A potent and specific CCR2 antagonist with binding IC50 of 360 nM; shows no significant affinity on CXCR1, CCR1, or CCR3. (IC50>17 uM); inhibits MCP-1-stimulated calcium influx into CCR2-CHL cells with IC50 of 32 nM; significantly attenuates HG-induced ECM protein expression and TGF-beta1 levels in mouse mesangial cells (MCs).
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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