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MedKoo Cat#: 565561 | Name: DC_M5_2

Description:

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

DC_M5_2 is a novel inhibitor of wdr5-mll1 interaction

Chemical Structure

DC_M5_2
DC_M5_2
CAS#713099-37-7

Theoretical Analysis

MedKoo Cat#: 565561

Name: DC_M5_2

CAS#: 713099-37-7

Chemical Formula: C22H22BrNO5

Exact Mass: 459.0681

Molecular Weight: 460.32

Elemental Analysis: C, 57.40; H, 4.82; Br, 17.36; N, 3.04; O, 17.38

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 #
No Data
Synonym
DC_M5_2; DC M5 2 ; DCM52; DC-M5-2
IUPAC/Chemical Name
2-(4-Bromo-2-(10-methyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)phenoxy)acetic acid
InChi Key
FILGLJILLSAIJW-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H22BrNO5/c1-24-14-4-2-6-16(25)21(14)20(22-15(24)5-3-7-17(22)26)13-10-12(23)8-9-18(13)29-11-19(27)28/h8-10,20H,2-7,11H2,1H3,(H,27,28)
SMILES Code
O=C(O)COC1=CC=C(Br)C=C1C2C3=C(CCCC3=O)N(C)C4=C2C(CCC4)=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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 460.32 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: Ye X, Zhang R, Lian F, Zhang W, Lu W, Han J, Zhang N, Jin J, Luo C, Chen K, Ye F, Ding H. The identification of novel small-molecule inhibitors targeting WDR5-MLL1 interaction through fluorescence polarization based high-throughput screening. Bioorg Med Chem Lett. 2019 Feb 15;29(4):638-645. doi: 10.1016/j.bmcl.2018.12.035. Epub 2018 Dec 17. PubMed PMID: 30626558.