EGTA [67-42-5]

Cat# NB-64-28845-5g

Size : 5g

Contact local distributor :


Phone : +1 850 650 7790

Remove All

EGTA

(Synonyms: Ethylenebis(oxyethylenenitrilo)tetraacet) Copy Product Info

Synonyms: Ethylenebis(oxyethylenenitrilo)tetraacet

Catalog No. T4585 Copy Product Info
Purity: 99.92%
Ethylenebis(oxyethylenenitrilo)tetraacet is a diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively.
Cas No. 67-42-5
For research use only—not for human use. No sales to individuals. Use as intended only.
Select Batch
Purity:99.92%
Appearance:Solid
Color:White
Contact us for more batch information

Product Information

EGTA AI Summary
EGTA exhibits multi-faceted biological activities. It significantly inhibits the invasion of Plasmodium falciparum FCB2 merozoites into human erythrocytes, showing an inhibition rate of 83.0% at a concentration of 50 mM and 90.0% at 1.9 mg/mL after 18 hours. Additionally, it demonstrates a substantial inhibition of aph8 phosphorylation in Streptomyces coelicolor cell lysate, achieving a 94.0% inhibition as assessed by [32Pi] incorporation. Moreover, compound 405836 is involved in inhibiting various enzymes and biological processes, including APE1, fructose-1,6-bisphosphate aldolase, Bloom's syndrome helicase BLM, HADH2, and histone lysine methyltransferase G9a. It also modulates PMP22 expression/activity, acts as an allosteric agonist for the human D1 dopamine receptor, and inhibits cell entry of Lassa and Marburg viruses. Additionally, it enhances Arylsulfatase A and activates the ryanodine receptor in Spodoptera litura muscle membrane, inducing a Ca2+ pump activity at 0.8 mM after 30 minutes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Ethylenebis(oxyethylenenitrilo)tetraacet is a diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively.
SynonymsEthylenebis(oxyethylenenitrilo)tetraacet
Chemical Properties
Molecular Weight380.35
FormulaC14H24N2O10
Cas No.67-42-5
SmilesOC(=O)CN(CCOCCOCCN(CC(O)=O)CC(O)=O)CC(O)=O
Relative Density.1.433 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
0.1 M NaOH: 25 mg/mL (65.73 mM), Sonication is recommended.
DMSO: Insoluble
H2O: < 1 mg/mL (insoluble)
Solution Preparation Table
0.1 M NaOH
1mg5mg10mg50mg
1 mM2.6292 mL13.1458 mL26.2916 mL131.4579 mL
5 mM0.5258 mL2.6292 mL5.2583 mL26.2916 mL
10 mM0.2629 mL1.3146 mL2.6292 mL13.1458 mL
20 mM0.1315 mL0.6573 mL1.3146 mL6.5729 mL
50 mM0.0526 mL0.2629 mL0.5258 mL2.6292 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of .label-data{font-weight:bold;min-width:100px;}.label-data,.data{display:inline-block;min-width:100px;}.description table{word-break:break-all;}.description table td{min-width:200px;}