MS436
CAS No. 1395084-25-9
MS436( MS436 | MS-436 | MS 436 )
Catalog No. M11651 CAS No. 1395084-25-9
MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 63 | In Stock |
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| 2MG | 35 | In Stock |
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| 5MG | 56 | In Stock |
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| 10MG | 87 | In Stock |
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| 25MG | 176 | In Stock |
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| 50MG | 276 | In Stock |
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| 100MG | 443 | In Stock |
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| 200MG | 635 | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameMS436
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NoteResearch use only, not for human use.
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Brief DescriptionMS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.
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DescriptionMS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.
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In VitroMS436, through a set of water-mediated interactions, exhibits low nanomolar affinity (estimated Ki of 30-50 nM) with preference for the first bromodomain over the second. MS436 effectively inhibits BRD4 activity in NF-κB-directed production of NO and pro-inflammatory cytokine interleukin-6 in murine macrophages. MS436 represents a new class of bromodomain inhibitors and will facilitate further investigation of the biological functions of the two bromodomains of BRD4 in gene expression. MS436 exhibits potent affinity of an estimated Ki=30-50 nM for the BRD4 BrD1 and a 10-fold selectivity over the BrD2, which is achieved through a unique set of water-mediated intermolecular interactions.
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In Vivo——
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SynonymsMS436 | MS-436 | MS 436
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PathwayChromatin/Epigenetic
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TargetEpigenetic Reader Domain
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RecptorBRD4 (1)| BRD4 (2)
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Research AreaInflammation/Immunology
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Indication——
Chemical Information
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CAS Number1395084-25-9
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Formula Weight383.42
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Molecular FormulaC18H17N5O3S
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Purity>98% (HPLC)
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SolubilityEthanol: 1 mg/mL warmed (2.6 mM); DMSO: 55 mg/mL (143.44 mM)
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SMILESO=S(C1=CC=C(/N=N/C2=CC(C)=C(O)C=C2N)C=C1)(NC3=NC=CC=C3)=O
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Chemical Name(E)-4-[2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
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.Zhang G, et al. J Med Chem. 2013 Nov 27;56(22):9251-64.
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