MedKoo Cat#: 466290 | Name: NXPZ-2
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

NXPZ-2 is a Keap1−Nrf2 inhibitor. NXPZ-2 directly inhibits the Keap1-Nrf2 protein-protein interaction, in an amyloid beta 1-42 (Aβ1-42) oligomer intracerebroventricularly (i.c.v.) injected mouse model. Behavioral tests showed that NXPZ-2 treatment dose-relatedly ameliorated learning and memory dysfunction in Aβ1-42-treated mice. HE and Nissl staining showed that NXPZ-2 improved brain tissue pathological changes in AD mice by increasing neuron quantity and function. NXPZ-2 could be a promising therapeutic agent against AD, and provided the first set of experimental evidence, in a mouse model, to support Keap1-Nrf2 interaction as a validated target for the Nrf2 reactivation in AD.

Chemical Structure

NXPZ-2
NXPZ-2
CAS#2254492-08-3

Theoretical Analysis

MedKoo Cat#: 466290

Name: NXPZ-2

CAS#: 2254492-08-3

Chemical Formula: C27H27N5O7S2

Exact Mass: 597.1352

Molecular Weight: 597.66

Elemental Analysis: C, 54.26; H, 4.55; N, 11.72; O, 18.74; S, 10.73

Price and Availability

Size Price Availability Quantity
50mg USD 950.00 2 Weeks
100mg USD 1,650.00 2 Weeks
500mg USD 2,950.00 2 Weeks
1g USD 4,650.00 2 Weeks
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Related CAS #
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Synonym
NXPZ-2; NXPZ2; NXPZ 2;
IUPAC/Chemical Name
2-((N-(4-((4-amino-N-(2-amino-2-oxoethyl)phenyl)sulfonamido)naphthalen-1-yl)-4-methoxyphenyl)sulfonamido)acetamide
InChi Key
DFIZGWXPFCOCFG-UHFFFAOYSA-N
InChi Code
InChI=1S/C27H27N5O7S2/c1-39-19-8-12-21(13-9-19)41(37,38)32(17-27(30)34)25-15-14-24(22-4-2-3-5-23(22)25)31(16-26(29)33)40(35,36)20-10-6-18(28)7-11-20/h2-15H,16-17,28H2,1H3,(H2,29,33)(H2,30,34)
SMILES Code
NC(CN(S(C1=CC=C(N)C=C1)(=O)=O)C2=CC=C(N(S(C3=CC=C(OC)C=C3)(=O)=O)CC(N)=O)C4=CC=CC=C42)=O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 597.66 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Sun Y, Xu L, Zheng D, Wang J, Liu G, Mo Z, Liu C, Zhang W, Yu J, Xing C, He L, Zhuang C. A potent phosphodiester Keap1-Nrf2 protein-protein interaction inhibitor as the efficient treatment of Alzheimer's disease. Redox Biol. 2023 Aug;64:102793. doi: 10.1016/j.redox.2023.102793. Epub 2023 Jun 24. PMID: 37385075; PMCID: PMC10331597. 2: Yan J, Li Y, Ding L, Hou R, Xing C, Jiang C, Miao Z, Zhuang C. Fragment-Based Discovery of Azocyclic Alkyl Naphthalenesulfonamides as Keap1-Nrf2 Inhibitors for Acute Lung Injury Treatment. J Med Chem. 2023 Jun 22;66(12):8267-8280. doi: 10.1021/acs.jmedchem.3c00686. Epub 2023 May 31. PMID: 37257073. 3: Liu G, Hou R, Xu L, Zhang X, Yan J, Xing C, Xu K, Zhuang C. Crystallography- Guided Optimizations of the Keap1-Nrf2 Inhibitors on the Solvent Exposed Region: From Symmetric to Asymmetric Naphthalenesulfonamides. J Med Chem. 2022 Jun 23;65(12):8289-8302. doi: 10.1021/acs.jmedchem.2c00170. Epub 2022 Jun 10. PMID: 35687391. 4: Zhang L, Xu L, Chen H, Zhang W, Xing C, Qu Z, Yu J, Zhuang C. Structure-based molecular hybridization design of Keap1-Nrf2 inhibitors as novel protective agents of acute lung injury. Eur J Med Chem. 2021 Oct 15;222:113599. doi: 10.1016/j.ejmech.2021.113599. Epub 2021 Jun 5. PMID: 34119834. 5: Sun Y, Huang J, Chen Y, Shang H, Zhang W, Yu J, He L, Xing C, Zhuang C. Direct inhibition of Keap1-Nrf2 Protein-Protein interaction as a potential therapeutic strategy for Alzheimer's disease. Bioorg Chem. 2020 Oct;103:104172. doi: 10.1016/j.bioorg.2020.104172. Epub 2020 Aug 27. PMID: 32890991.