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Paliperidone USP Rc A

CAT: 1299-RM-P160401-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-P160401-01Size:10 mg
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CAS Number
849727-64-6
Synonyms
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride
Molecular Formula
C11H16N2O2 HCl
Molecular Weight
208.26 36.46
Target Alternative Name
Paliperidone
Product Name Synonym
3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride

Chemical Information

3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride
CAS Number849727-64-6
PubChem CID71316669
IUPAC Name3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one;hydrochloride
Molecular FormulaC11H17ClN2O2
Molecular Weight244.72
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity358
SMILES
CCC1=C(N=C2C(CCCN2C1=O)O)C.Cl
InChI
InChI=1S/C11H16N2O2.ClH/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15;/h9,14H,3-6H2,1-2H3;1H
InChIKey
WDKULAFZAKAIIA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one Hydrochloride
CAS: 849727-64-6
CID: 71316669
Formula: C11H17ClN2O2
MW: 244.72
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.72
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass244.0978555
Monoisotopic Mass244.0978555
Topological Polar Surface Area52.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity358
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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