Quantity | = | Concentration | x | Volume | x | Molecular Weight |
---|---|---|---|---|---|---|
= | x | x |
1) Click the Molarity Calculation Cart® button.
2) Specify the Concentration and Volume of your desired Molarity.
3) Click Calculate.
4) Your desired Quantity will be calculated and will be put under Quantity: (only for mg)
5) Click Add to Cart and then Proceed to checkout to complete the order. You will receive the quantity as you ordered as solvent-free form.
Alert: If you want to make a solution with a solvent (such DMSO), please add instructions in the notes section (such as 10 nM/1 mL in DMSO) and we will pack and deliver the product as a solution (such as 10 nM solution in 1 mL DMSO). If the product cannot be dissolved in DMSO or you would like to specify your own preferred solvent, please add detailed instructions in the notes section. All solutions must be shipped with an ice bag, costing an additional fee of $20 for S&H.
AOB3049
CAS: 103342-82-1
Chemical Name: R-L3; (R)-L3; (3-R)-1,3-Dihydro-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-2H-1,4-benzodiazepin-2-one
Warning: Last items in stock!
Availability date:
Quantity | mg | Unit Price ($/mg or $/Unit) | Final Price |
---|---|---|---|
1 | 100 | $20.25 | Total: $2,025.00 |
1 | 50 | $23.40 | Total: $1,170.00 |
1 | 25 | $27.45 | Total: $686.25 |
1 | 10 | $32.40 | Total: $324.00 |
1 | 5 | $38.25 | Total: $191.25 |
Molecular Formula | C25H20FN3O |
Molecular Weight | 397.44 |
CAS Numbers | 103342-82-1 |
Storage Condition | 0°C (short term), -20°C (long term), desiccated |
Solubility | 39.74mg / 1 mL DMSO |
Purity | 98% by HPLC |
IUPAC/Chemical Name | (DL)-2-Amino-8-oxononanoic acid hydrochloride |
InChl Key | CGBANSGENFERAT-JOCHJYFZSA-N |
SMILES Code | CN(C1=CC=CC=C1C(C5=CC=CC=C5F)=N[C@@H]2CC3=CNC4=C3C=CC=C4)C2=O |
References | 1) Seebohm et al (2003) Pharmacological activation of normal and arrhythmia-associated mutant KCNQ1 potassium channels. Circ.Res. 93 941 PMID: 14576198 2) Jow et al (2006) Rb+ efflux through functional activation of cardiac KCNQ1/minK channels by the benzodiazepine R-L3 (L-364,373). Assay Drug Dev.Technol. 4 443 PMID: 16945016 |
Potent Kv7.1 KCNQ1 potassium channel activator, activating and slowing the rates of activation and deactivation of hKv7.1 channels expressed in Xenopus oocytes