MedKoo Cat#: 464926 | Name: MDL811

Description:

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

MDL811 is SIRT6 activator. MDL-811 remarkably inhibited inflammatory response in lipopolysaccharide (LPS)-stimulated RAW264.7 macrophages and primary mouse microglia, which were abolished by silencing SIRT6. MDL-811-activated SIRT6 directly interacted with enhancer of zeste homolog 2 (EZH2) and promoted deacetylation of EZH2 which could bind to the promoter of Foxc1 and upregulate its expression to modulate inflammation. MDL-811 could be an alternative therapeutic candidate for ischemic stroke and other brain disorders associated with neuroinflammation.

Chemical Structure

MDL811
MDL811
CAS#2275619-98-0 (R-isomer)

Theoretical Analysis

MedKoo Cat#: 464926

Name: MDL811

CAS#: 2275619-98-0 (R-isomer)

Chemical Formula: C25H25BrCl2FN3O5S2

Exact Mass: 678.9780

Molecular Weight: 681.41

Elemental Analysis: C, 44.07; H, 3.70; Br, 11.73; Cl, 10.40; F, 2.79; N, 6.17; O, 11.74; S, 9.41

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
2275619-98-0 (R-isomer) 2275620-03-4 (S-isomer)
Synonym
MDL811; MDL 811; MDL-811;
IUPAC/Chemical Name
(R)-N-(5-bromo-4-fluoro-2-methylphenyl)-4-((3,5-dichlorophenyl)sulfonamido)-2-((3-methylmorpholino)methyl)benzenesulfonamide
InChi Key
ULBHGKXUHYSORN-MRXNPFEDSA-N
InChi Code
InChI=1S/C25H25BrCl2FN3O5S2/c1-15-7-23(29)22(26)12-24(15)31-39(35,36)25-4-3-20(8-17(25)13-32-5-6-37-14-16(32)2)30-38(33,34)21-10-18(27)9-19(28)11-21/h3-4,7-12,16,30-31H,5-6,13-14H2,1-2H3/t16-/m1/s1
SMILES Code
ClC1=CC(Cl)=CC(S(NC2=CC=C(S(NC3=CC(Br)=C(F)C=C3C)(=O)=O)C(CN4[C@H](C)COCC4)=C2)(=O)=O)=C1
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 681.41 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: He T, Shang J, Gao C, Guan X, Chen Y, Zhu L, Zhang L, Zhang C, Zhang J, Pang T. A novel SIRT6 activator ameliorates neuroinflammation and ischemic brain injury via EZH2/FOXC1 axis. Acta Pharm Sin B. 2021 Mar;11(3):708-726. doi: 10.1016/j.apsb.2020.11.002. Epub 2020 Nov 7. PMID: 33777677; PMCID: PMC7982432. 2: Shang J, Zhu Z, Chen Y, Song J, Huang Y, Song K, Zhong J, Xu X, Wei J, Wang C, Cui L, Liu CY, Zhang J. Small-molecule activating SIRT6 elicits therapeutic effects and synergistically promotes anti-tumor activity of vitamin D3 in colorectal cancer. Theranostics. 2020 Apr 27;10(13):5845-5864. doi: 10.7150/thno.44043. PMID: 32483423; PMCID: PMC7255010.