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Amlodipine EP Impurity E

CAT: 1299-RM-A131205-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-A131205-02Size:25 mg
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CAS Number
140171-65-9
Synonyms
Diethyl 2- ((2-aminoethoxy) methyl) -4- (2-chlorophenyl) -6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Formula
C21H27ClN2O5
Molecular Weight
422.91
Target Alternative Name
Amlodipine
Product Name Synonym
Diethyl 2- ((2-aminoethoxy) methyl) -4- (2-chlorophenyl) -6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Chemical Information

Amlodipine besilate impurity E
CAS Number140171-65-9
PubChem CID11293140
IUPAC Namediethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Molecular FormulaC21H27ClN2O5
Molecular Weight422.9
XLogP3.4
Topological Polar Surface Area99.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count29
Formal Charge0
Complexity661
SMILES
CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OCC)COCCN)C
InChI
InChI=1S/C21H27ClN2O5/c1-4-28-20(25)17-13(3)24-16(12-27-11-10-23)19(21(26)29-5-2)18(17)14-8-6-7-9-15(14)22/h6-9,18,24H,4-5,10-12,23H2,1-3H3
InChIKey
BGGLOZPVAWMSEB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amlodipine besilate impurity E
CAS: 140171-65-9
CID: 11293140
Formula: C21H27ClN2O5
MW: 422.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight422.9
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass422.1608497
Monoisotopic Mass422.1608497
Topological Polar Surface Area99.9 Ų
Heavy Atom Count29
Formal Charge0
Complexity661
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