Click Here for 5% Off Your First Aladdin Purchase!
Call +1 (833) 552-7181 or Contact us Earn $25 in coupons on your first order with Aladdin!
Toggle Nav
My Cart
Search
Advanced Search
Menu
Sign In
྾
main product photo

PF 04885614 - ≥98%(HPLC), high purity , CAS No.1480833-70-2, Inhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8

Specifications & Purity:  ≥98%(HPLC)
Item Number
P288823
Grouped product items
SKUSizeAvailabilityPrice Qty
P288823-5mg
5mg
In stock
$117.90
P288823-10mg
10mg
In stock
$187.90
P288823-25mg
25mg
In stock
$423.90
P288823-50mg
50mg
In stock
$662.90
P288823-100mg
100mg
In stock
$1,167.90
P288823-250mg
250mg
In stock
$2,628.90
Add to Wish List Compare
Bulk Order  SDS  DATASHEET

Potent and selective NaV1.8 channel blocker; activein vivo

View related series
Kv11.1 Inhibitor Nav1.6 Inhibitor Nav1.8 Inhibitor

Basic Description

Synonyms1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine
Specifications & Purity≥98%(HPLC)
Storage TempStore at -20°C
Shipped InDry ice
Action TypeINHIBITOR
Mechanism of actionInhibitor of K v11.1;Inhibitor of Na v1.6;Inhibitor of Na v1.8

Associated Targets

SCN10A Tclin Sodium channel protein type 10 subunit alpha 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SCN9A Tclin Sodium channel protein type 9 subunit alpha 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SCN8A Tclin Sodium channel protein type 8 subunit alpha 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine
INCHI InChI=1S/C13H14F3N3O/c1-12(2,17)11-18-7-10(19-11)8-3-5-9(6-4-8)20-13(14,15)16/h3-7H,17H2,1-2H3,(H,18,19)
InChi Key AGORGFNWYAUYSU-UHFFFAOYSA-N
Canonical SMILES CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
Isomeric SMILES CC(C)(C1=NC=C(N1)C2=CC=C(C=C2)OC(F)(F)F)N
PubChem CID 65459349
Molecular Weight 285.26

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

SolubilitySolvent:DMSO, Max Conc. mg/mL: 28.53, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 28.53, Max Conc. mM: 100

Related Documents

 SDS

 Specification Sheet

Solution Calculators

Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.