Ranolazine hydrochloride

C24H35Cl2N3O4CAS 95635-56-6500.46 g/mol

Open in Covalent MOL file
OOOHNNONHHClHCl
AlcoholEtherTertiary amine

Properties

Molecular formula
C24H35Cl2N3O4
Molar mass
500.46 g/mol
Exact mass
499.2005 Da
Melting point
164–166 °C
logP
3.80Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
9

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
95635-56-6
SMILES
COc1ccccc1OCC(O)CN1CCN(CC(O)=Nc2c(C)cccc2C)CC1.Cl.Cl
InChIKey
RJNSNFZXAZXOFX-UHFFFAOYSA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 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 dihydrochloride

Work with Ranolazine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Ranolazine95635-55-5Free base Ranolazine-D31054624-77-9Free base, labelled

Similar compounds

Naftopidil dihydrochloride57149-08-351 % similar Lidocaine hydrochloride73-78-949 % similar Naftopidil57149-07-247 % similar Lidocaine hydrochloride monohydrate6108-05-047 % similar 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-147 % similar Lidocaine137-58-644 % similar Guaifenesin93-14-142 % similar Methocarbamol532-03-642 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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