7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one

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Names

[ CAS No. ]:
129722-25-4

[ Name ]:
7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one

[Synonym ]:
7-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy}-2(1H)-quinolinone
dehydro aripiprazole
UNII-2S514OZH3B
QUI013
2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-
7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}quinolin-2-ol
Aripiprazole Impurity 1
Aripiprazole - Impurity E

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
654.4±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H25Cl2N3O2

[ Molecular Weight ]:
446.370

[ Flash Point ]:
349.6±31.5 °C

[ Exact Mass ]:
445.132385

[ PSA ]:
48.57000

[ LogP ]:
5.64

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
?20°C

MSDS

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Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370-H412

[ Precautionary Statements ]:
P210-P280-P302 + P352 + P312-P304 + P340 + P312-P370 + P378-P403 + P235

[ Hazard Codes ]:
F,T

[ Risk Phrases ]:
11-23/24/25-39/23/24/25-52/53

[ Safety Phrases ]:
16-36/37-45-61

[ RIDADR ]:
UN 3286 8(6.1)(3) / PGII

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • Aripiprazole
  • 1-(2,3-DICHLOROPHENYL)PIPERAZINE
  • 7-(4-Bromobutoxy)-2(1H)-quinolinone
  • 7-Hydroxyquinolinone

DownStream

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2-methylphenyl)amino]acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide