Rhodamine 6G
CAS No. 989-38-8
Rhodamine 6G( Basic Red 1 )
Catalog No. M25027 CAS No. 989-38-8
Rhodamine 6G is a rhodamine analog useful in Pgp efflux assays.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
Size | Price / USD | Stock | Quantity |
500MG | 58 | In Stock |
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1G | 71 | In Stock |
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Biological Information
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Product NameRhodamine 6G
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NoteResearch use only, not for human use.
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Brief DescriptionRhodamine 6G is a rhodamine analog useful in Pgp efflux assays.
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DescriptionRhodamine 6G is a rhodamine analog useful in Pgp efflux assays. It can be used in characterizing the kinetics of MRP1- mediated efflux as a laser dye and potential mitochondrial probe. (In Vivo):Melanoma-transplanted mice receiving Rhodamine 6G demonstrate prolonged survival, improved clinical parameters, inhibited tumor growth and metastases count, compared to their untreated counterparts. Twice-a-week 10-6M Rhodamine 6G regimen yield the most prominent results. The Rhodamine-6G enters the circulatory system and labels leukocytes. It is possible to monitor changes in the interactions between leukocytes and the endothelium by determining the numbers of rolling and adhering leukocytes as well as the total flux of these cells.
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In Vitro——
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In VivoMelanoma-transplanted mice receiving Rhodamine 6G demonstrate prolonged survival, improved clinical parameters, inhibited tumor growth and metastases count, compared to their untreated counterparts. Twice-a-week 10-6M Rhodamine 6G regimen yield the most prominent results. The Rhodamine-6G enters the circulatory system and labels leukocytes. It is possible to monitor changes in the interactions between leukocytes and the endothelium by determining the numbers of rolling and adhering leukocytes as well as the total flux of these cells.
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SynonymsBasic Red 1
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PathwayOthers
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TargetOther Targets
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RecptorOthers
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Research Area——
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Indication——
Chemical Information
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CAS Number989-38-8
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Formula Weight479.01
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Molecular FormulaC28H31ClN2O3
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Purity>98% (HPLC)
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SolubilityDMSO:25 mg/mL (52.19 mM; Need ultrasonic);H2O:< 0.1 mg/mL (insoluble)
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SMILESCC1=CC2=C(C3=CC=CC=C3C(OCC)=O)C4=C([O+]=C2C=C1NCC)C=C(NCC)C(C)=C4.[Cl-]
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Chemical Name——
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.Zehentbauer FM, et al. Fluorescence spectroscopy of Rhodamine 6G: concentration and solvent effects. Spectrochim Acta A Mol Biomol Spectrosc. 2014;121:147-51.
molnova catalog
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