NQTrp
CAS No. 185351-19-3
NQTrp( —— )
Catalog No. M27509 CAS No. 185351-19-3
NQTrp is an inhibitor of the aggregation of the tau protein with generic anti-amyloidogenic effects.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 5MG | 108 | Get Quote |
|
| 10MG | 169 | Get Quote |
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| 25MG | 309 | Get Quote |
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| 50MG | 465 | Get Quote |
|
| 100MG | Get Quote | Get Quote |
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| 200MG | Get Quote | Get Quote |
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| 500MG | Get Quote | Get Quote |
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| 1G | Get Quote | Get Quote |
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Biological Information
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Product NameNQTrp
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NoteResearch use only, not for human use.
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Brief DescriptionNQTrp is an inhibitor of the aggregation of the tau protein with generic anti-amyloidogenic effects.
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DescriptionNQTrp is an inhibitor of the aggregation of the tau protein with generic anti-amyloidogenic effects.(In Vitro):NQTrp inhibits the in vitro aggregation of hexapeptide (41GCWMLY46 within the N-terminus of γD-crystallin) as well as full-length γD-crystallin. NQTrp effectively inhibits the fibrillation of the GDC6 peptide (50 μM) in a dose-dependent manner and prevents the formation of elongated amyloid fibrils. NQTrp has no toxic effect toward retinal cell culture and reduces the cytotoxicity induced by aggregates of the hexapeptide(IC50=70 μM) in ARPE-19 cells. In TEM analysis, GDC6 peptide fibrils (50 μM) in the presence of NQTrp 5:1, 1:1, 1:5 ratio (GDC6: NQTrp).
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In VitroIn TEM analysis, GDC6 peptide fibrils (50 μM) in the presence of NQTrp 5:1, 1:1, 1:5 ratio (GDC6: NQTrp). NQTrp effectively inhibits the fibrillation of the GDC6 peptide (50 μM) in a dose-dependent manner and prevents the formation of elongated amyloid fibrils.NQTrphas no toxic effect toward retinal cell culture and reduces the cytotoxicity induced by aggregates of the hexapeptide(IC50=70 μM) in ARPE-19 cells.
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In Vivo——
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Synonyms——
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PathwayCytoskeleton/Cell Adhesion Molecules
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TargetMicrotubule/Tubulin
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RecptorPlatelet aggregation
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Research Area——
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Indication——
Chemical Information
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CAS Number185351-19-3
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Formula Weight360.36
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Molecular FormulaC21H16N2O4
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 125 mg/mL (346.88 mM)
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SMILESOC([C@H](Cc1c[nH]c2c1cccc2)NC(C(c1c2cccc1)=O)=CC2=O)=O
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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.Wang Shaojie, et al. Preparation of imidazole derivatives as platelet aggregation inhibitors. CN114105881A
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