JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

S-(-)CPB , CAS No.S611170, Channel blocker of ClC-1

Item Number

S611170

Grouped product items
SKU	Size	Availability	Price	Qty
S611170-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$700.90
S611170-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Basic Description

Synonyms	2-(4-chlorophenoxy)butanoic acid\|10310-19-7\|34385-92-7\|2-(4-Chlorophenoxy)butyric acid\|Butanoic acid,2-(4-chlorophenoxy)-\|Butanoic acid, 2-(4-chlorophenoxy)-\|S-(-)CPB\|MFCD02295734\|p-chlorophenoxybutyric acid\|CHEMBL23477\|GTPL4097\|SCHEMBL3028298\|2-(p-chloro
Grade	Moligand™
Action Type	CHANNEL BLOCKER
Mechanism of action	Channel blocker of ClC-1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

IUPAC Name	2-(4-chlorophenoxy)butanoic acid
INCHI	InChI=1S/C10H11ClO3/c1-2-9(10(12)13)14-8-5-3-7(11)4-6-8/h3-6,9H,2H2,1H3,(H,12,13)
InChi Key	CEJKAKCQVUWNNA-UHFFFAOYSA-N
Canonical SMILES	CCC(C(=O)O)Oc1ccc(cc1)Cl
Isomeric SMILES	CCC(C(=O)O)OC1=CC=C(C=C1)Cl
PubChem CID	151501

PubChem CID	151501
ChEMBL Ligand	CHEMBL23477

Enter Lot Number to search for COA:

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.