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10074-A4

Name: 10074-A4
Brand: TargetMol
SKU: T9628
Price: 57 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T9628Cas No. 312631-87-1

10074-A4 is a c-Myc binding compound that associates with c-Myc[370–409] and acts as a "ligand cloud" around a "protein cloud", exhibiting distinct characteristics compared to a non-binding ligand.

10074-A4

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Purity: 99.06%

Catalog No. T9628Cas No. 312631-87-1

10074-A4 is a c-Myc binding compound that associates with c-Myc[370–409] and acts as a "ligand cloud" around a "protein cloud", exhibiting distinct characteristics compared to a non-binding ligand.

Pack Size	Price	Availability
1 mg	$57	In Stock
5 mg	$129	In Stock
10 mg	$198	In Stock
25 mg	$353	In Stock
50 mg	$505	In Stock
100 mg	$696	In Stock
200 mg	$938	In Stock
1 mL x 10 mM (in DMSO)	$116	In Stock

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Batch Information

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Purity:99.06%

Resource Download

COA HNMR LCMS

Product Introduction

Bioactivity

Description	10074-A4 is a c-Myc binding compound that associates with c-Myc[370–409] and acts as a "ligand cloud" around a "protein cloud", exhibiting distinct characteristics compared to a non-binding ligand.
Targets&IC50	c-Myc:15.1 ± 2.3 μM(EC50), c-Myc:36.3 ± 9.0 μM(Kd)
In vitro	10074-A4 showed binding affinity with c-Myc370–409 with Kd of 36.3?±?9.0?μM and EC50 of 15.1?±?2.3?μM[2].10074-A4 arrests the cell cycle at the S-phase in a dose-dependent manner in HL-60 cells[2].

Chemical Properties

Molecular Weight	409.29
Formula	C₁₈H₁₄Cl₂N₂O₃S
Cas No.	312631-87-1
Smiles	OC(CN1C(=O)CSC1=O)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc12
Relative Density.	No data available

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 100 mg/mL (244.33 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.4433 mL	12.2163 mL	24.4326 mL	122.1628 mL
5 mM	0.4887 mL	2.4433 mL	4.8865 mL	24.4326 mL
10 mM	0.2443 mL	1.2216 mL	2.4433 mL	12.2163 mL
20 mM	0.1222 mL	0.6108 mL	1.2216 mL	6.1081 mL
50 mM	0.0489 mL	0.2443 mL	0.4887 mL	2.4433 mL
100 mM	0.0244 mL	0.1222 mL	0.2443 mL	1.2216 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.

Dose Conversion

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc