![3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one](https://static.cymitquimica.com/products/TR/img/C366155.png "Click to enlarge")
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CAS: 63234-80-0
Ref. TR-C366155
| 1g | 298.00 € | ||
| 500mg | 178.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Controlled Product
Synonyms:
- 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 3-(2-Chloroethyl)-6,7,8,9-Tetrahydro-2-Methyl-4H-Pyrido-(1,2-A) Pyrimidin-4-One
- 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-
Description:
Impurity Risperidone EP Impurity L
Applications 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone EP Impurity L) is an intermediate in the synthesis of Risperidone (R525000), which is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.
References Jannssen, P.A.J., et al.: J. Pharmacol. Exp. Ther., 244, 685 (1988), Gelders, Y.G., et al.: Pharmacopsychiatry, 23, 206 (1990), Green, B.: Curr. Med. Res. Opin., 16, 57 (2000)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
226.70
Formula:
C11H15ClN2O
Color/Form:
Neat
InChI:
InChI=1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3
InChI key:
InChIKey=CMWCQQUYLPYOMY-UHFFFAOYSA-N
SMILES:
Cc1nc2n(c(=O)c1CCCl)CCCC2
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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