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Ralfinamide

CAT: 1410-M20711-06Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M20711-06Size:200 mg
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Description
Ralfinamide is an orally available Na-channel blocker for the treatment of neuropathic pain and other pain conditions.
CAS Number
133865-88-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
302.34
Molecular Formula
C17H19FN2O2
Notes
Research use only, not for human use.
Receptor
Na-channel

Chemical Information

Priralfinamide

Sodium Channel Blocker; structure in first source

CAS Number133865-88-0
PubChem CID5745207
IUPAC Name(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
Molecular FormulaC17H19FN2O2
Molecular Weight302.34
XLogP2.2
Topological Polar Surface Area64.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity346
SMILES
C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F
InChI
InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
InChIKey
BHJIBOFHEFDSAU-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Priralfinamide
CAS: 133865-88-0
CID: 5745207
Formula: C17H19FN2O2
MW: 302.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.34
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass302.14305602
Monoisotopic Mass302.14305602
Topological Polar Surface Area64.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity346
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA6976-50Ralfinamide
HY-101437A-01Ralfinamide (mesylate)
T7547-01Ralfinamide mesylate
HY-101437RRalfinamide (Standard)
A20446-200Ralfinamide 200mg
A20446-50Ralfinamide 50mg
A20446-100Ralfinamide 100mg

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