missing translation for 'onlineSavingsMsg'
Learn More

DCPIB, Tocris Bioscience™
GREENER_CHOICE

Product Code. 30001310
Change view
Click to view available options
Quantity:
10 mg
50 mg
Unit Size:
10mg
50mg
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30001310 10 mg 10mg
18045042 50 mg 50mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
This item is not returnable. View return policy
Product Code. 30001310 Supplier Tocris Bioscience Supplier No. 1540/10

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Blocker of VRAC/ICl, swell

Volume-regulated anion channel (VRAC) blocker (IC50 ∽ 2 μM in rat pancreatic β-cells). Also blocks ICl,swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). Inhibits glucose-stimulated insulin secretion in intact β-cells via VSAC inhibition and indirect KATP channel activation. Reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Also activates TREK1 and TRAAK K+ channels and inhibits TRESK, TASK1 and TASK3 K+ channels at 10 μM, in vitro.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 82749-70-0
Molecular Formula C22H28Cl2O4
Molecular Weight (g/mol) 427.362
InChI Key KHKGTPJPBOQECW-UHFFFAOYSA-N
Synonym SN-401, 4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid, d0j3qc, 4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid, 4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid, 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid, + 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid, -4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid
PubChem CID 10071166
IUPAC Name 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
SMILES CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

Specifications

Quantity 10 mg
Formula Weight 427.37
Percent Purity >98%
Chemical Name or Material DCPIB
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.