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Trimetazidine EP Impurity H

CAT: 1299-RM-T132008-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T132008-01Size:10 mg
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CAS Number
53531-01-4
Synonyms
4-[ (2,3,4-Trimethoxyphenyl) methyl]-1-piperazinecarboxylic Acid Ethyl Ester
Molecular Formula
C17H26N2O5
Molecular Weight
338.41
Target Alternative Name
Trimetazidine
Product Name Synonym
4-[ (2,3,4-Trimethoxyphenyl) methyl]-1-piperazinecarboxylic Acid Ethyl Ester;

Chemical Information

Ethyl 4-((2,3,4-trimethoxyphenyl)methyl)piperazine-1-carboxylate
CAS Number53531-01-4
PubChem CID10616979
IUPAC Nameethyl 4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxylate
Molecular FormulaC17H26N2O5
Molecular Weight338.4
XLogP1.7
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity387
SMILES
CCOC(=O)N1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C17H26N2O5/c1-5-24-17(20)19-10-8-18(9-11-19)12-13-6-7-14(21-2)16(23-4)15(13)22-3/h6-7H,5,8-12H2,1-4H3
InChIKey
RPRSCQFIVQGRJO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 4-((2,3,4-trimethoxyphenyl)methyl)piperazine-1-carboxylate
CAS: 53531-01-4
CID: 10616979
Formula: C17H26N2O5
MW: 338.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight338.4
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass338.18417193
Monoisotopic Mass338.18417193
Topological Polar Surface Area60.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes