| Cas No.: | 847728-01-2 |
| Chemical Name: | CJ-42794 |
| Synonyms: | (S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid;(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid;4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]Benzoic acid;CJ-042794;CJ-42794;CJ42794;4-((S)-1-(2-(4-FLUOROPHENOXY)-5-CHLOROBENZAMIDO)ETHYL)BENZOIC ACID;C22H17ClFNO4;4-((1S)-1-{[5-CHLORO-2-(4-FLUOROPHENOXY)BENZOYL]AMINO}ETHYL)BENZOIC ACID;GTPL5857;AMY36728;3044AC;BDBM50355882;4-[(1S)-1-[[5-Chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid (ACI);CJ 042794;CJ 42794;CHEBI:191023;4-{(1S)-1-[5-Chloro-2-(4-fluorophenoxy)benzamido]ethyl}benzoic acid;4-[(1S)-1-[[5-chloro-2-(4-luorophenoxy)benzoyl]amino]ethyl]benzoic acid;ANW-61958;CJ- 42794;CJ-142794;EX-A6417;Benzoic acid, 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]-;HY-10797;DTXSID60468041;Q27076086;XIB72801;4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic Acid;CN7Z4P7QXS;MWBNCZHVEXULBD-ZDUSSCGKSA-N;CHEMBL591666;F85329;RQ-00015986;AKOS016004978;847728-01-2;MFCD13184815;SCHEMBL691577;4-((S)-1-(2-(4-Fluorophenoxy)-5-chlorobenzamido) ethyl)benzoic acid;(S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid;4-((1R)-1-((5-CHLORANYL-2-(4-FLUORANYLPHENOXY)PHENYL)CARBONYLAMINO)ETHYL)BENZOIC ACID;CS-5287;RQ-15986;MS-27159 |
| SMILES: | O(C1C=CC(F)=CC=1)C1=CC=C(Cl)C=C1C(=O)N[C@H](C1C=CC(C(=O)O)=CC=1)C |
| Formula: | C22H17ClFNO4 |
| M.Wt: | 413.826088666916 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | A selective prostaglandin E receptor subtype 4 (EP4) antagonist with pKi of 8.5; displays >200-fold more selective for human EP4 receptor than EP1, EP2, and EP3; competitively inhibits PGE2-evoked elevations of intracellular cAMP levels in HEK293 cells overexpressing EP4 receptor with a mean pA(2) value of 8.6; reverses the inhibitory effects of PGE2 on LPS-induced TNFα production. |

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