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AMI-1PRMT1 inhibitor |
Sample solution is provided at 25 µL, 10mM.
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Quality Control & MSDS
- View current batch:
- Purity = 98.83%
- COA (Certificate Of Analysis)
- HPLC
- NMR (Nuclear Magnetic Resonance)
- MSDS (Material Safety Data Sheet)
- Datasheet
Chemical structure
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AMI-1 Dilution Calculator
calculate
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AMI-1 Molarity Calculator
calculate
Cas No. | 20324-87-2 | SDF | Download SDF |
Synonyms | Arginine N - methyltransferase inhibitor - 1 | ||
Chemical Name | sodium 7,7"-(carbonylbis(azanediyl))bis(4-hydroxynaphthalene-2-sulfonate) | ||
Canonical SMILES | O=S(C1=CC(O)=C2C=CC(NC(NC3=CC=C4C(O)=CC(S(=O)([O-])=O)=CC4=C3)=O)=CC2=C1)([O-])=O.[Na+].[Na+] | ||
Formula | C21H14N2O9S2Na2 | M.Wt | 548.45 |
Solubility | Soluble in DMSO | Storage | Store at -20°C |
Shipping Condition | Evaluation sample solution : ship with blue ice.All other available size:ship with RT , or blue ice upon request | ||
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. |
Potent, cell permeable and specific protein arginine N-methyltransferase 1 (PRMT1) inhibitor (IC50 = 8, 8 µM), Does not compete for the AdoMet (S-adenosyl-L-methionine, SAM) binding site, Blocks peptide substrate binding, HIV-1 RT polymerase inhibitor (IC50 = 5, 0 µM).