M4284
CAS No. 1373346-85-0
M4284( M-4284 | M 4284 )
Catalog No. M11539 CAS No. 1373346-85-0
M4284 (M-4284) is a high-affinity biphenyl mannoside FimH inhibitor with HAI of 16 nM in hemagglutination assay.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 272 | In Stock |
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| 5MG | 269 | In Stock |
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| 10MG | 432 | In Stock |
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| 25MG | 715 | In Stock |
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| 50MG | 986 | In Stock |
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| 100MG | 1330 | In Stock |
|
| 200MG | Get Quote | In Stock |
|
| 500MG | 2660 | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameM4284
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NoteResearch use only, not for human use.
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Brief DescriptionM4284 (M-4284) is a high-affinity biphenyl mannoside FimH inhibitor with HAI of 16 nM in hemagglutination assay.
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DescriptionM4284 (M-4284) is a high-affinity biphenyl mannoside FimH inhibitor with HAI of 16 nM in hemagglutination assay; reduces intestinal colonization of genetically diverse UPEC isolates, while simultaneously treating UTI, without notably disrupting the structural configuration of the gut microbiota; reduces UTI89 levels in the gut and urinary tracts of mice.
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In Vitro——
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In VivoM4284 (oral administration; 100 mg/kg; 3 doses) can reduces UTI89 levels in the gut and urinary tracts of mice that are concurrently colonized with UTI89 in the gut and bladder. And treating mice with additonal M4284 doses further reduces the UTI89 population and the number of UPEC is lower in M4284-treated mice after termination of treatment. Animal Model:C3H/HeN mice.Dosage:100 mg/kg Administration:Oral administation; a single dose.Result:Had activities against different UPEC strains in different host genetic backgrounds and gut microbial community contexts.
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SynonymsM-4284 | M 4284
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PathwayGPCR/G Protein
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TargetAntibacterial
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RecptorAntibacterial
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Research AreaInfection
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Indication——
Chemical Information
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CAS Number1373346-85-0
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Formula Weight460.483
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Molecular FormulaC23H28N2O8
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 125 mg/mL (271.46 mM)
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SMILESCC1=C(C=CC(=C1)C2=CC(=CC(=C2)C(=O)NC)C(=O)NC)OC3C(C(C(C(O3)CO)O)O)O
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Chemical NameN3,N5,3'-trimethyl-4'-(((3S,4R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[1,1'-biphenyl]-3,5-dicarboxamide
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Spaulding CN, et al. Nature. 2017 Jun 22;546(7659):528-532.
2. Jarvis C, et al. ChemMedChem. 2016 Feb 17;11(4):367-73.
3. Han Z, et al. J Med Chem. 2012 Apr 26;55(8):3945-59.
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