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Ranolazine Hydrochloride

CAS: 95635-56-6 | C24H35Cl2N3O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 95635-56-6
Molecular Formula: C24H35Cl2N3O4
Molecular Mass: 500.47 g/mol

Names and Synonyms:

Ranolazine Hydrochloride
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, hydrochloride (1:2)
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, dihydrochloride, (±)-
1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-, dihydrochloride
(±)-RS 43285-193
RS 43285
RS 43285-193
Ranolazine hydrochloride
Ranolazine dihydrochloride

Identifiers:

SMILES:
COc1ccccc1OCC(O)CN1CCN(CC(O)=Nc2c(C)cccc2C)CC1.Cl.Cl
InChI:
InChI=1S/C24H33N3O4.2ClH/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);2*1H

Key Properties

Melting Point
164-166 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 500.47 g/mol CAS Common Chemistry
500.46700000000016 g/mol RDKit
499.20046196000004 g/mol RDKit
Canonical SMILES Cl.O=C(NC=1C(=CC=CC1C)C)CN2CCN(CC2)CC(O)COC=3C=CC=CC3OC CAS Common Chemistry
InChI InChI=1S/C24H33N3O4.2ClH/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);2*1H CAS Common Chemistry
InChI Key InChIKey=RJNSNFZXAZXOFX-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 164-166 °C CAS Common Chemistry
Name Ranolazine hydrochloride CAS Common Chemistry
Heavy Atom Count 33 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 9 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 77.76 Ų RDKit
LogP 3.8011400000000033 RDKit
Molar Refractivity 137.51159999999996 RDKit

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