ABCA1 inducer 2
Based on 1 Customer Validation
ABCA1 inducer 2 is a non-lipotropic ABCA1 inducer. ABCA1 inducer 2 upregulates the expression of ABCA1 by targeting the LXR pathway. ABCA1 inducer 2 can reduce ox-LDL-induced lipid accumulation and thus inhibit foam cell formation. ABCA1 inducer 2 has anti-atherosclerotic potential.
For research use only. We do not sell to patients.
- Purity: 98.22%
- CAS No.: 2451589-46-9
- Formula: C16H11BrN2O
- Molecular Weight:327.18
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Storage:Powder -20°C, 3 years , 4°C, 2 years ; In solvent -80°C, 6 months , -20°C, 1 month
Biological Activity
ABCA1 inducer 2 (Compound 3) (0.01-10 μM, 24 h) has a strong ability to activate the ABCA1 promoter in Hela cells[1].
ABCA1 inducer 2 (0.01-10 μM, 18 h) effectively induces the expression of ABCA1 mRNA in RAW 264.7 cells in a dose-dependent manner, with the maximum increase at 10 μM being 3.94-fold of that in the control group[1].
ABCA1 inducer 2 (0.01-10 μM, 12-48 h) upregulates ABCA1 protein expression in RAW 264.7 cells and Hela cells by acting on the LXR pathway[1].
ABCA1 inducer 2 (10 μM, 24 h) can effectively reduce ox-LDL-induced intracellular lipid accumulation and inhibit the formation of foam cells in RAW 264.7 cells[1].
ABCA1 inducer 2 (10 μM, 48 h) induces limited lipid and triglyceride accumulation in HepG2 cells, reduces adverse effects associated with hypertriglyceridemia and hepatic lipogenesis[1].
ABCA1 inducer 2 (0.01-10 μM, 24 h) has no significant toxicity to Hela, RAW264.7 and HepG2 cells at a concentration of 10 μM[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Cell Line:RAW 264.7 cells
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Concentration:0.01-10 μM
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Incubation Time:12-48 h
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Result:At a concentration of 10 μM, ABCA1 protein expression in RAW 264.7 cells increased, with a maximum response time of 24 to 48 hours.
Significantly upregulated ABCA1 expression in a dose-dependent manner within the concentration range of 0.01 to 10 μM.
Completely depended on the LXR pathway for the activation of ABCA1, as GSK2033 completely blocked this effect.
Chemical Information
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CAS No. 2451589-46-9
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Appearance Solid
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Molecular Weight 327.18
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Formula C16H11BrN2O
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Color Off-white to light yellow
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SMILES
O=C1N(CCC2=C3C=CC=C2)C3=NC4=C1C(Br)=CC=C4
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month
Purity & Documentation
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Data Sheet (275 KB)
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SDS (251 KB)
- English - EN (251 KB)
- Français - FR (251 KB)
- Deutsch - DE (251 KB)
- Norwegian - NO (251 KB)
- Español - ES (251 KB)
- Swedish - SV (251 KB)
- Italian - IT (251 KB)
- Portuguese - PT (251 KB)
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Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)