SCH 529074
CAS No. 922150-11-6
SCH 529074( SCH529074 )
Catalog No. M16607 CAS No. 922150-11-6
SCH 529074 is a small molecule mutant p53 reactivator that binds p53 DNA binding domain with Kd of 1-2 uM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 2MG | 58 | Get Quote |
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| 5MG | 87 | Get Quote |
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| 10MG | 160 | Get Quote |
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| 25MG | 348 | Get Quote |
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| 50MG | 518 | Get Quote |
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| 100MG | 741 | 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 NameSCH 529074
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NoteResearch use only, not for human use.
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Brief DescriptionSCH 529074 is a small molecule mutant p53 reactivator that binds p53 DNA binding domain with Kd of 1-2 uM.
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DescriptionSCH 529074 is a small molecule mutant p53 reactivator that binds p53 DNA binding domain with Kd of 1-2 uM; restores growth-suppressive function to mutant p53 and inhibits ubiquitination of p53 by HDM2.
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In VitroCell Viability Assay Cell Line:p53 mutant cells (H157, H1975 and H322) and p53 WT cell line A549Concentration:2 μM; 4 μM Incubation Time:24 hoursResult:Inhibited cancer WT and mutant cell viability.Cell Cycle Analysis Cell Line:H1975, H157, A549, HCT116, HCT116 p53-/- cells Concentration:2 μM, 4 μM, 6 μM Incubation Time:24 hours Result:Induced apoptosis in all assessed NSCLC cell lines irrespective of their p53 mutational status. Western Blot Analysis Cell Line:H1975, H322, H157, A549, HCT116, HCT116 p53-/-Concentration:2 μM, 4 μM, 6 μM Incubation Time:24 hours Result:Increased PUMA and p21 protein expression.
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In VivoAnimal Model:Female nude mice, 5–7 weeks of age, received subcutaneous inoculation of DLD-1 human colorectal carcinoma cells Dosage:30 or 50 mg/kg Administration:Oral administration; twice daily; 4 weeks; started on day 3 until day 31 Result:Inhibited tumor growth
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SynonymsSCH529074
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PathwayApoptosis
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TargetMDM2-p53
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RecptorMDM2-p53
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Research Area——
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Indication——
Chemical Information
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CAS Number922150-11-6
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Formula Weight563.6
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Molecular FormulaC31H36Cl2N6
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Purity>98% (HPLC)
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SolubilityIn Vitro:?DMSO : 20 mg/mL (35.49 mM)
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SMILESCN(C)CCCNC1=NC(=NC2=CC=CC=C21)CN3CCN(CC3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
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Chemical NameN3-[2-[[4-[Bis(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine
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. Demma M, et al. J Biol Chem. 2010 Apr 2;285(14):10198-212.
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