Products for Research Use Only

SEA0400

CAT: 0013-GTR19172219-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172219-03Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SEA0400 is a potent and selective inhibitor of the Na+/Ca2+ exchanger (NCX) . It is widely used in cardiovascular and neurological research to investigate calcium homeostasis in both cellular models and animal studies of ischemia-reperfusion injury and arrhythmia.
CAS Number
223104-29-8
Product Name Alternative
Ca2+Exchanger, Ca2+ Exchanger, Calcium Channel, CalciumChannel, Inhibitor, Na+Exchanger, Na+/Ca2+ Exchanger, Na+ Exchanger, NCX, inhibit, SEA0400, SEA-0400, SEA 0400
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.11% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2.5 mg/mL (6.73 mM) ; DMSO:50 mg/mL (134.63 mM)
Smiles
CCOc1ccc (Oc2ccc (OCc3cc (F) ccc3F) cc2) c (N) c1
Molecular Formula
C21H19F2NO3
Molecular Weight
371.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sea-0400

SEA0400 is an organic molecular entity. It has a role as an inhibitor.

CAS Number223104-29-8
PubChem CID644100
IUPAC Name2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline
Molecular FormulaC21H19F2NO3
Molecular Weight371.4
XLogP4.8
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity434
SMILES
CCOC1=CC(=C(C=C1)OC2=CC=C(C=C2)OCC3=C(C=CC(=C3)F)F)N
InChI
InChI=1S/C21H19F2NO3/c1-2-25-18-8-10-21(20(24)12-18)27-17-6-4-16(5-7-17)26-13-14-11-15(22)3-9-19(14)23/h3-12H,2,13,24H2,1H3
InChIKey
YSUBLPUJDOWYDP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sea-0400
CAS: 223104-29-8
CID: 644100
Formula: C21H19F2NO3
MW: 371.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight371.4
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass371.13329979
Monoisotopic Mass371.13329979
Topological Polar Surface Area53.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity434
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