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Ranolazine Impurity 20 DiHCl

CAT: 1596-AR-R10338-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-R10338-01Size:10 Units
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CAS Number
1185293-30-4
Synonyms
1- (2-methoxyphenoxy) -3- (piperazin-1-yl) propan-2-ol, hydrochloride (1:2)
Molecular Formula
C14H22N2O3. 2HCl
Molecular Weight
266.34 2*36.46
API Name
Ranolazine

Chemical Information

1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
CAS Number1185293-30-4
PubChem CID18593271
IUPAC Name1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol;dihydrochloride
Molecular FormulaC14H24Cl2N2O3
Molecular Weight339.3
Topological Polar Surface Area54
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity247
SMILES
COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl.Cl
InChI
InChI=1S/C14H22N2O3.2ClH/c1-18-13-4-2-3-5-14(13)19-11-12(17)10-16-8-6-15-7-9-16;;/h2-5,12,15,17H,6-11H2,1H3;2*1H
InChIKey
AHQSZWAUFWJKAI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol dihydrochloride
CAS: 1185293-30-4
CID: 18593271
Formula: C14H24Cl2N2O3
MW: 339.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight339.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass338.1163980
Monoisotopic Mass338.1163980
Topological Polar Surface Area54 Ų
Heavy Atom Count21
Formal Charge0
Complexity247
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes