FLI-06
CAS No. 313967-18-9
FLI-06( FLI06 | FLI 06 | FLI06 )
Catalog No. M17475 CAS No. 313967-18-9
FLI-06 is a Notch signaling inhibitor (EC50: 2.3 μM).
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 71 | In Stock |
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| 2MG | 42 | In Stock |
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| 5MG | 65 | In Stock |
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| 10MG | 96 | In Stock |
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| 25MG | 172 | In Stock |
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| 50MG | 305 | In Stock |
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| 100MG | 531 | In Stock |
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| 200MG | Get Quote | In Stock |
|
| 500MG | 1163 | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameFLI-06
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NoteResearch use only, not for human use.
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Brief DescriptionFLI-06 is a Notch signaling inhibitor (EC50: 2.3 μM).
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DescriptionFLI-06 is a Notch inhibitor and the early secretory pathway inhibitor. FLI-06 disrupts the Golgi apparatus in a manner distinct from that of brefeldin A and golgicide A. FLI-06 inhibits general secretion at a step before exit from the endoplasmic reticulum (ER), which was accompanied by a tubule-to-sheet morphological transition of the ER. FLI-06 is the first small molecule acting at such an early stage in secretory traffic. Notch signaling has a pivotal role in numerous cell-fate decisions, and its aberrant activity leads to developmental disorders and cancer.
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In VitroFLI-06, disrupted the Golgi apparatus in a manner distinct from that of brefeldin A and golgicide A. FLI-06 inhibited general secretion at a step before exit from the endoplasmic reticulum. In FLI-06–treated cells, no APPCTF accumulates despite strongly reduced Aβ secretion, suggesting that it acts upstream of α-secretase and β-secretase cleavage. FLI-06 is a very useful chemical probe to study the inhibition of membrane traffic at pre- ER-exit site (ERES) stages without fusion of ER-Golgi.
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In Vivo——
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SynonymsFLI06 | FLI 06 | FLI06
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PathwayChromatin/Epigenetic
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TargetEpigenetic Reader Domain
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RecptorNotch
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Research AreaCancer
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Indication——
Chemical Information
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CAS Number313967-18-9
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Formula Weight438.52
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Molecular FormulaC25H30N2O5
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Purity>98% (HPLC)
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SolubilityDMSO : ≥ 38 mg/mL; 86.66 mM
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SMILESCC1=C(C(c2ccc(cc2)[N+](=O)[O-])C2=C(CC(C)(C)CC2=O)N1)C(=O)OC1CCCCC1
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Chemical Namecyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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. Kr?mer A, et al. Nat Chem Biol. 2013, 9(11), 731-738.
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