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3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
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3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

CAS: 41078-70-0

Ref. 3D-FC20228

2g
136.00 €
5g
151.00 €
10g
213.00 €
25g
341.00 €
50g
479.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Synonyms:
  • 3-(2-Chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • 3-(2-Chloroethyl)-2-Methylpyrido[1,2-A]Pyrimidin-4-One
  • 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-
  • :3-(2-chloroethyl)-2-methyl-4h-pyrido-[1,2-a]pyrimidin-4-one
Description:

3-(2-Chloroethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a chemical compound that is used to synthesize the drug paliperidone. The reaction time of this synthesis reaction is high and the yield is high. The conformation of the product can be predicted with theory. The hydrochloride salt of the product has a higher solubility in water than does the free base form. The reactants are 3-(2-chloroethyl) pyridine and 2-methyl 4H pyrido[1,2-a]pyrimidin-4-one, which are both cheap and easily accessible. This synthesis can be carried out using solvents such as phosphorus oxychloride or carbonyl oxychloride. The dihedral angle for this molecule is around 100 degrees, which makes it a planar molecule. This compound reacts with pyridine

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.67 g/mol
Formula:
C11H11ClN2O
Purity:
Min. 95%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
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