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ORY1001

🥰Excellent
Catalog No. T6922Cas No. 1431326-61-2
Alias RG-6016, ORY-1001, ORY 1001

ORY1001 (ORY 1001) is an orally active and selective lysine-specific demethylase LSD1/KDM1A inhibitor, with high selectivity against related FAD dependent aminoxidases with IC50 of <20 nM.

ORY1001

ORY1001

🥰Excellent
Purity: 99.96%
Catalog No. T6922Alias RG-6016, ORY-1001, ORY 1001Cas No. 1431326-61-2
ORY1001 (ORY 1001) is an orally active and selective lysine-specific demethylase LSD1/KDM1A inhibitor, with high selectivity against related FAD dependent aminoxidases with IC50 of <20 nM.
Pack SizePriceAvailabilityQuantity
1 mg$54In Stock
2 mg$76In Stock
5 mg$136In Stock
10 mg$246In Stock
25 mg$475In Stock
50 mg$695In Stock
100 mg$988In Stock
500 mg$1,980In Stock
1 mL x 10 mM (in DMSO)$136In Stock
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Purity:99.96%
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Product Introduction

Bioactivity
Description
ORY1001 (ORY 1001) is an orally active and selective lysine-specific demethylase LSD1/KDM1A inhibitor, with high selectivity against related FAD dependent aminoxidases with IC50 of <20 nM.
Targets&IC50
LSD1/KDM1A:20 nM
In vitro
In THP-1 (MLL-AF9) cells, ORY-1001 results in a time/dose dependent me2H3K4 accumulation at KDM1A target genes and concomitant induction of differentiation markers. ORY-1001 also induces apoptosis in THP-1 and inhibits proliferation and colony formation of MV(4;11) (MLL-AF4) cells. [1]
In vivo
In rodent MV(4;11) xenografts, ORY-1001 (<0.020 mg/kg, p.o.) leads to significantly reduced tumor growth. [1]
AliasRG-6016, ORY-1001, ORY 1001
Chemical Properties
Molecular Weight303.27
FormulaC15H22N2·2HCl
Cas No.1431326-61-2
SmilesCl.Cl.NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 10 mg/mL (32.97 mM), Sonication is recommended.
Ethanol: 1 mg/mL (3.3 mM)
H2O: 56 mg/mL (184.7 mM)
Solution Preparation Table
Ethanol/DMSO/H2O
1mg5mg10mg50mg
1 mM3.2974 mL16.4870 mL32.9739 mL164.8696 mL
DMSO/H2O
1mg5mg10mg50mg
5 mM0.6595 mL3.2974 mL6.5948 mL32.9739 mL
10 mM0.3297 mL1.6487 mL3.2974 mL16.4870 mL
20 mM0.1649 mL0.8243 mL1.6487 mL8.2435 mL
H2O
1mg5mg10mg50mg
50 mM0.0659 mL0.3297 mL0.6595 mL3.2974 mL
100 mM0.0330 mL0.1649 mL0.3297 mL1.6487 mL

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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:
TargetMol | Animal experimentsFor 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% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | 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 DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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