![3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one](https://static.cymitquimica.com/products/TR/img/E926295.png "Click to enlarge")
3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS: 849903-79-3
Ref. TR-E926295
| 5mg | 284.00 € | ||
| 20mg | 810.00 € | ||
| 100mg | 2,207.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Controlled Product
Synonyms:
- 3-Ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
- Paliperidone Related Compound A
Description:
Impurity Paliperidone USP Related Compound A
Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.
References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (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:
208.26
Formula:
C11H16N2O2
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3
InChI key:
InChIKey=MTOYCHPCXMAGDI-UHFFFAOYSA-N
SMILES:
CCc1c(C)nc2n(c1=O)CCCC2O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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