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MW 358.4 Da, Purity >98%. Potent, selective NF-kB inhibitor (IC50 = 11 nM). Inhibits LPS-induced TNFα production (IC50 = 7 nM). Reduces edema in inflammation in vivo..

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Images

Chemical Structure - QNZ, NF-kB inhibitor (AB141588), expandable thumbnail

Publications

Key facts

Purity
> 98%
Form
Solid
Molecular weight
358.4 Da
Molecular formula
C22H22N4O
PubChem identifier
35026803
Nature
Synthetic

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MW 358.4 Da, Purity >98%. Potent, selective NF-kB inhibitor (IC50 = 11 nM). Inhibits LPS-induced TNFα production (IC50 = 7 nM). Reduces edema in inflammation in vivo..

Key facts

Purity
> 98%
PubChem identifier
35026803
Solubility

Soluble in DMSO to 50 mM.

Soluble in ethanol to 25 mM.

Biochemical name
N4-[2-(4-phenoxyphenyl)ethyl]-1,2-dihydroquinazoline-4,6-diamine
Biological description

Potent, selective NF-kB inhibitor (IC50 = 11 nM). Inhibits LPS-induced TNFα production (IC50 = 7 nM). Reduces edema in inflammation in vivo.

Canonical SMILES
C1NC2=C(C=C(C=C2)N)C(=N1)NCCC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H22N4O/c23-17-8-11-21-20(14-17)22(26-15-25-21)24-13-12-16-6-9-19(10-7-16)27-18-4-2-1-3-5-18/h1-11,14,25H,12-13,15,23H2,(H,24,26)
InChIKey
GGBVTWRQPMDRCK-UHFFFAOYSA-N
IUPAC name
4-N-[2-(4-phenoxyphenyl)ethyl]-1,2-dihydroquinazoline-4,6-diamine

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

Product promise

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In the unlikely event of one of our products not working as expected, you are covered by our product promise.

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Terms & Conditions.

1 product image

  • Chemical Structure - QNZ, NF-kB inhibitor (ab141588), expandable thumbnail

    Chemical Structure - QNZ, NF-kB inhibitor (ab141588)

    2D chemical structure image of ab141588, QNZ, NF-kB inhibitor

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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