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Ranolazine

CAT: 0013-GTR19154374-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154374-02Size:50 mg
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Description
Ranolazine
CAS Number
142387-99-3
Field of Research
Pharmacology & Drug Discovery
Purity
>98%
Bioactivity
Selective sodium channel blocker
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 20 mg/ml) .
Molecular Formula
C24H33N3O4
Molecular Weight
427.54
Storage Conditions
RT
Notes
For research use only.
Other Product Names
(±) -N- (2,6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) -propyl]piperazin-1-yl]acetamide

Chemical Information

Ranolazine

N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide is an aromatic amide obtained by formal condensation of the carboxy group of 2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetic acid with the amino group of 2,6-dimethylaniline. It is a monomethoxybenzene, a monocarboxylic acid amide, a secondary alcohol, a N-alkylpiperazine and an aromatic amide.

CAS Number142387-99-3
PubChem CID56959
IUPAC NameN-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
Molecular FormulaC24H33N3O4
Molecular Weight427.5
XLogP2.7
Topological Polar Surface Area74.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count31
Formal Charge0
Complexity531
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
InChI
InChI=1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
InChIKey
XKLMZUWKNUAPSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ranolazine
CAS: 142387-99-3
CID: 56959
Formula: C24H33N3O4
MW: 427.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight427.5
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass427.24710654
Monoisotopic Mass427.24710654
Topological Polar Surface Area74.3 Ų
Heavy Atom Count31
Formal Charge0
Complexity531
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

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