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Risperidone EP Impurity L; Paliperidone Impurity 26

CAT: 1299-RM-R191612-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-R191612-01Size:10 mg
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CAS Number
63234-80-0
Synonyms
3- (2-chloroethyl) -2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Molecular Formula
C11H15ClN2O
Molecular Weight
226.7
Target Alternative Name
Risperidone
Product Name Synonym
3- (2-chloroethyl) -2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

Chemical Information

3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4hpyrido(1,2-a)pyrimidin-4-one
CAS Number63234-80-0
PubChem CID2763079
IUPAC Name3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Molecular FormulaC11H15ClN2O
Molecular Weight226.70
XLogP1.1
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity346
SMILES
CC1=C(C(=O)N2CCCCC2=N1)CCCl
InChI
InChI=1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3
InChIKey
CMWCQQUYLPYOMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4hpyrido(1,2-a)pyrimidin-4-one
CAS: 63234-80-0
CID: 2763079
Formula: C11H15ClN2O
MW: 226.70
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight226.70
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass226.0872908
Monoisotopic Mass226.0872908
Topological Polar Surface Area32.7 Ų
Heavy Atom Count15
Formal Charge0
Complexity346
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