| Cas No.: | 942285-55-4 |
| Chemical Name: | P11 |
| Synonyms: | KUBDPRSHRVANQQ-NSOVKSMOSA-N;(2S,6S)-6-(4-tert-butylphenyl)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid;PAFAH inhibitor P11;3 IN P11;3INP11;3-IN-P11;P11 |
| SMILES: | [C@H]1(C2=CC=C(C(C)(C)C)C=C2)N(S(C2=CC=C(C)C=C2)(=O)=O)[C@@H](C2=CC=C(C)C=C2)CC=C1C(O)=O |
| Formula: | C30H33NO4S |
| M.Wt: | 503.652327299118 |
| Purity: | >98% |
| Sotrage: | 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO |
| Description: | PAFAH inhibitor P11 (P11) is a potent, selective platelet-activating factor acetylhydrolases PAFAH1b2 and PAFAH1b3 inhibitor with IC50 of 40 nM and 900 nM respectively; blocks PAFAH1b2- and PAFAH1b3-mediated hydrolysis of the substrate PAF to lyso-PAF with IC50 values of 36 nM and 880 nM; impairs tumor cell survival; in situ-active and can be used to investigate the cellular functions of PAFAH1b2/3. |

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