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MK-0812 succinate

Chemical Structure : MK-0812 succinate

CAS No.: 851916-42-2

MK-0812 succinate (MK 0812 Succinate;MK0812 Succinate)

Catalog No.: PC-45834Not For Human Use, Lab Use Only.

A potent CCR2 specific antagonist that blocks MCP-1 mediated response with an IC50 of 3.2 nM.

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10 mg $224 In stock
50 mg $784 In stock
100 mg $1240 In stock

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

A potent CCR2 specific antagonist that blocks MCP-1 mediated response with an IC50 of 3.2 nM; inhibits 125I-MCP-1 binding on isolated monocytes with IC50 of 4.5 nM; reduces macrophage accumulation in adipose tissue in ob/ob mice.

Multiple Sclerosis

Phase 2 Discontinued

Physicochemical Properties

M.Wt 587.6283
Formula C28H40F3N3O7
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

DMSO: ≥ 32 mg/mL

Chemical Name/SMILES

D-erythro-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-, butanedioate (1:1)

References

1. Wisniewski T, et al. J Immunol Methods. 2010 Jan 31;352(1-2):101-10.

2. O'Brien PD, et al. Diabetes Obes Metab. 2017 Mar 23. doi: 10.1111/dom.12950.

3. Min SH, et al. Biochem Biophys Res Commun. 2010 Jan 1;391(1):1080-6.

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