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Fenbufen
CAS No. 36330-85-5
Fenbufen( Fenbufen | Cinopal | Lederfen | CL-82204 | CL 82204 | CL82204 )
Catalog No. M14247 CAS No. 36330-85-5
Fenbufen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives class.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 50MG | 34 | In Stock |
|
| 100MG | 46 | In Stock |
|
| 200MG | 71 | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameFenbufen
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NoteResearch use only, not for human use.
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Brief DescriptionFenbufen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives class.
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DescriptionFenbufen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives class.(In Vitro):Fenbufen (100-500 μM) improves the viability of apoptotic THP-1 cells treated with 25 μM Nigericin (HY-127019).(In Vivo):Fenbufenmay (1200 mg/kg; feed) does not cause gastric ulceration whilst inducing a near maximal inhibition of prostaglandin release in rats.Fenbufenmay (1200 mg/kg; p.o.; diet; for 10 days) blocks the hypertrophy of the heart but not that of the skeletal muscles.
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In VitroFenbufen (100-500 μM) improves the viability of apoptotic THP-1 cells treated with 25 μM Nigericin (HY-127019).
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In VivoFenbufenmay (1200 mg/kg; feed) does not cause gastric ulceration whilst inducing a near maximal inhibition of prostaglandin release in rats.Fenbufenmay (1200 mg/kg; p.o.; diet; for 10 days) blocks the hypertrophy of the heart but not that of the skeletal muscles. Animal Model:Male hooded Lister ratsDosage:1200 mg/kg Administration:Oral administration, diet, for 10 days Result:Significantly reduced Clenbuterol (2mg/kg)-induced hypertrophy of the heart.
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SynonymsFenbufen | Cinopal | Lederfen | CL-82204 | CL 82204 | CL82204
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PathwayEndocrinology/Hormones
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TargetATPase
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RecptorATP systhesis
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Research AreaInflammation/Immunology
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Indication——
Chemical Information
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CAS Number36330-85-5
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Formula Weight254.28
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Molecular FormulaC16H14O3
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Purity>98% (HPLC)
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SolubilityDMSO: 10 mM
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SMILESO=C(O)CCC(C1=CC=C(C2=CC=CC=C2)C=C1)=O
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Chemical Name4-([1,1'-biphenyl]-4-yl)-4-oxobutanoic acid
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.Yang Y, Gao H. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Jan 15;101:119-26.
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