![trans-4-[4-(4-Fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl]cyclohexanol](/_next/image/?url=https%3A%2F%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F394979-trans-4-4-4-fluorophenyl-5-2-methoxy-4-pyrimidinyl-1h-imidazol-1-yl-cyclohexanol.webp&w=3840&q=75)
CAS 193551-21-2
:trans-4-[4-(4-Fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl]cyclohexanol
Description:
Trans-4-[4-(4-Fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl]cyclohexanol, with the CAS number 193551-21-2, is a chemical compound characterized by its complex structure, which includes a cyclohexanol moiety and multiple aromatic and heterocyclic components. This compound features a fluorophenyl group and a pyrimidinyl group, contributing to its potential biological activity. The presence of the imidazole ring suggests that it may exhibit properties relevant to medicinal chemistry, particularly in the development of pharmaceuticals. The trans configuration indicates specific stereochemistry, which can influence the compound's interactions with biological targets. Additionally, the methoxy group enhances solubility and may affect the compound's pharmacokinetics. Overall, this compound's unique structural features make it a subject of interest in research, particularly in the fields of drug discovery and development, where its efficacy and safety profiles would be evaluated through various biological assays.
Formula:C20H21FN4O2
InChI:InChI=1/C20H21FN4O2/c1-27-20-22-11-10-17(24-20)19-18(13-2-4-14(21)5-3-13)23-12-25(19)15-6-8-16(26)9-7-15/h2-5,10-12,15-16,26H,6-9H2,1H3/t15-,16-
InChI key:InChIKey=ZQUSFAUAYSEREK-WKILWMFINA-N
SMILES:O(C)C=1N=C(C2=C(N=CN2[C@H]3CC[C@H](O)CC3)C4=CC=C(F)C=C4)C=CN1
Synonyms:- 4-[4-(4-Fluorophenyl)-5-(2-Methoxypyrimidin-4-Yl)Imidazol-1-Yl]Cyclohexanol
- Brd-K 98143437
- Cyclohexanol, 4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl]-, trans-
- Sb-239063
- Sb239063
- trans-4-(4-Fluorophenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxypyrimidin-4-yl)imidazole
- trans-4-[4-(4-Fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-1-yl]cyclohexanol
- Broad ID:BRD-K98143437
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Found 11 products.
SB 239063
CAS:Formula:C20H21FN4O2Purity:>98.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:368.41SB 239063
CAS:Rel-(1r,4r)-4-(4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl)cyclohexan-1-olFormula:C20H21FN4O2Purity:99+%Molecular weight:368.4SB 239063
CAS:SB 239063 (SB239063) is a potent and selective p38 MAPKα/β inhibitor with IC50 of 44 nM, showing no activity against the γ- and δ-kinase isoforms.Formula:C20H21FN4O2Purity:99.73% - 99.90%Color and Shape:SolidMolecular weight:368.4Ref: TM-T6976
1mg48.00€2mg60.00€1mL*10mM (DMSO)73.00€5mg93.00€10mg150.00€25mg318.00€50mg477.00€100mg690.00€SB 239063 - Bio-X ™
CAS:This product is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.Formula:C20H21FN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:368.4 g/molSB 239063
CAS:Inhibits p38 MAP kinase; anti-inflammatory; neuroprotectiveFormula:C20H21FN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:368.4 g/molRel-(1r,4r)-4-(4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-1-yl)cyclohexan-1-ol
CAS:Purity:99+%Molecular weight:368.4119873
