For research use only. Not for therapeutic Use.
CP-85958 (Cat.No:I006010) is a cysteinyl leukotriene antagonist. Inquire CP-85958 online by filling out the inquiry form, we will get back to you within 24 hours!
| Catalog Number | I006010 |
| CAS Number | 134002-60-1 |
| Synonyms | CP-85958; CP85958; CP 85958; UNII-CU98Q2IL7P; (+)-Cp 85958.;Benzoic acid, 3-(((3R,4R)-6-((5-fluoro-2-benzothiazolyl)methoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl)methyl)- |
| Molecular Formula | C25H20FNO5S |
| Purity | ≥95% |
| Target | cysteinyl leukotriene antagonist |
| Solubility | Soluble in DMSO, not in water |
| Storage | 0 - 4°C for short term ,or -20 °C for long term |
| IUPAC Name | 3-[[(3R,4R)-6-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl]methyl]benzoic acid |
| InChI | InChI=1S/C25H20FNO5S/c26-17-4-7-22-20(10-17)27-23(33-22)13-31-18-5-6-21-19(11-18)24(28)16(12-32-21)9-14-2-1-3-15(8-14)25(29)30/h1-8,10-11,16,24,28H,9,12-13H2,(H,29,30)/t16-,24-/m1/s1 |
| InChIKey | RYSLZFOZDSIPHK-VOIUYBSRSA-N |
| SMILES | C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC=CC(=C5)C(=O)O |
| Reference | </br>1:Chambers RJ, Marfat A, Antognoli GW, Cheng JB, Damon DB, Kuperman AV, Liston TC, Mebus C, Pillar JS, Shirley JT, Watson JW. Discovery of CP-199,330 and CP-199,331: two potent and orally efficacious cysteinyl LT1 receptor antagonists devoid of liver toxicity. Bioorg Med Chem Lett. 1999 Sep 20;9(18):2773-8. PubMed PMID: 10509933. |
