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Eliprodil

CAT: 0607-B6968-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B6968-50Size:50 mg
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Description
NMDA receptor antagonist
CAS Number
119431-25-3
Product Name Alternative
(R)-1-(4-chlorophenyl)-2-(4-(4-fluorobenzyl)piperidin-1-yl)ethanol
Field of Research
Membrane Transporter Ion Channel NMDA Receptor
Purity
0.98
Form
A crystalline solid
Solubility
Soluble in DMSO
Smiles
ClC1=CC=C(C=C1)[C@H](CN2CCC(CC(C=C3)=CC=C3F)CC2)O
Molecular Formula
C20H23ClFNO
Molecular Weight
347.86
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Eliprodil

Eliprodil is a racemate comprising equimolar amounts of (R)- and (S)-eliprodil. It is a non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist and an anti-ischaemic agent that exhibits neuroprotective properties. It has a role as a geroprotector, a calcium channel blocker, a NMDA receptor antagonist and a neuroprotective agent. It contains a (R)-eliprodil and a (S)-eliprodil.

CAS Number119431-25-3
PubChem CID60703
IUPAC Name1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
Molecular FormulaC20H23ClFNO
Molecular Weight347.9
XLogP4.5
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity359
SMILES
C1CN(CCC1CC2=CC=C(C=C2)F)CC(C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C20H23ClFNO/c21-18-5-3-17(4-6-18)20(24)14-23-11-9-16(10-12-23)13-15-1-7-19(22)8-2-15/h1-8,16,20,24H,9-14H2
InChIKey
GGUSQTSTQSHJAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Eliprodil
CAS: 119431-25-3
CID: 60703
Formula: C20H23ClFNO
MW: 347.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight347.9
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass347.1452202
Monoisotopic Mass347.1452202
Topological Polar Surface Area23.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity359
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes