3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

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Names

[ CAS No. ]:
63234-80-0

[ Name ]:
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

[Synonym ]:
3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one
3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-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-
3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
MFCD06200813

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
336.6±44.0 °C at 760 mmHg

[ Melting Point ]:
68.5-69.5 °C

[ Molecular Formula ]:
C11H15ClN2O

[ Molecular Weight ]:
226.703

[ Flash Point ]:
157.4±28.4 °C

[ Exact Mass ]:
226.087296

[ PSA ]:
34.89000

[ LogP ]:
1.62

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.612

[ Storage condition ]:
-20°C Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
2811.0

[ WGK Germany ]:
3

[ RTECS ]:
LQ8625000

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one
  • 2-Aminopyridine
  • a-Acetobutyrolactone
  • 3-(1-(pyridin-2-ylamino)ethylidene)dihydrofuran-2-(3H)-one

DownStream

  • Risperidone

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-Pyrrolidinecarboxylic acid, 2-[2-[[[3-chloro-4-(trifluoromethyl)phenyl]methyl]amino]ethyl]-, 1,1-dimethylethyl ester, (2S)-
  • N-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-5-ethyl-3a,6a-dihydro-N-(3-methylphenyl)thieno[3,2-b]thiophene-2-acetamide
  • Cyclopropaneacrylic acid, 3-carboxy-I+/-,2,2-trimethyl-, 1-methyl ester, 3-ester with N-(hydroxymethyl)glutarimide, trans,trans-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[(1H-pyrrol-1-ylacetyl)amino]-, (6R-trans)-
  • 6-Amino-I+/--[1-(hydroxymethyl)-2-[2-(3-nitrophenyl)hydrazinylidene]ethoxy]-9H-purine-9-acetaldehyde 2-(3-nitrophenyl)hydrazone
  • 3,6,7,8-Tetrahydro-5-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopenta[4,5]thieno[2,3-e]-1,4-diazepin-2(1H)-one
  • Acetonitrile, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3R)-3-hydroxyhexyl]-1H-benz[f]inden-5-yl]oxy]-, rel-
  • 3-[2-[(2-Chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-4-oxo-2-(4-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid
  • rel-3-[2-[(3aR,9bR)-1,3,3a,4,5,9b-Hexahydro-6-methoxy-2H-benz[e]isoindol-2-yl]ethyl]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • Eicosanoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-I(2)-D-glucopyranosyl)-I(2)-D-glucopyranosyl]oxy]-, intramol. 1,4a(2)a(2)-ester, (17S)-
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