Products for Research Use Only

PAP-1

CAT: 0013-GTR19166241-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166241-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PAP-1 is a potent and selective small molecule inhibitor of the Kv1.3 potassium channel, exhibiting an EC50 of 2 nM and oral bioavailability. Its research applications include in vitro electrophysiology studies and in vivo models for investigating T cell-mediated autoimmune diseases, such as multiple sclerosis and type-1 diabetes.
CAS Number
870653-45-5
Product Name Alternative
5- (4-Phenoxybutoxy) psoralen, Inhibitor, PAP 1, PAP-1, PAP1, KcsA, Kv1.3 channels, inhibit, Potassium Channel, PotassiumChannel
Field of Research
Pharmacology & Drug Discovery
Purity
99.35% (May vary between batches)
Solubility
DMSO:50 mg/mL (142.71 mM) ; H2O:Insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.71 mM)
Smiles
O=c1ccc2c (OCCCCOc3ccccc3) c3ccoc3cc2o1
Molecular Formula
C21H18O5
Molecular Weight
350.36
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Pap-1
CAS Number870653-45-5
PubChem CID11302540
IUPAC Name4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one
Molecular FormulaC21H18O5
Molecular Weight350.4
XLogP4.7
Topological Polar Surface Area57.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity499
SMILES
C1=CC=C(C=C1)OCCCCOC2=C3C=CC(=O)OC3=CC4=C2C=CO4
InChI
InChI=1S/C21H18O5/c22-20-9-8-16-19(26-20)14-18-17(10-13-24-18)21(16)25-12-5-4-11-23-15-6-2-1-3-7-15/h1-3,6-10,13-14H,4-5,11-12H2
InChIKey
KINMYBBFQRSVLL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pap-1
CAS: 870653-45-5
CID: 11302540
Formula: C21H18O5
MW: 350.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.4
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass350.11542367
Monoisotopic Mass350.11542367
Topological Polar Surface Area57.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity499
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes