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Aripiprazole Dimer

Product Name
Aripiprazole Dimer
CAS No.
1797986-18-5
Chemical Name
Aripiprazole Dimer
Synonyms
Aripiprazole Dimer;Aripiprazole dipolymer;Aripiprazole impurity G;Aripiprazole EP Impurity G (Aripiprazole Dimer);Aripiprazole Impurity 11(Aripiprazole EP Impurity G);Aripiprazole EP Impurity G (Aripiprazole Dimer Impurity);7,7'-(((4,4'-(ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene);7,7′-[ethane-1,1-diylbis[(2,3-dichlorobenzene-4,1-diyl)piperazine-4, 1-diylbutane-4,1-diyloxy]]bis[3,4-dihydroquinolin-2(1H)-one];7,7-((((Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one);7,7'-((((Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
CBNumber
CB22701428
Molecular Formula
C48H56Cl4N6O4
Formula Weight
922.81
MOL File
1797986-18-5.mol
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Aripiprazole Dimer Property

Melting point:
145-150°C
Boiling point:
1029.8±65.0 °C(Predicted)
Density 
1.286±0.06 g/cm3(Predicted)
storage temp. 
Refrigerator
solubility 
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form 
Solid
pka
14.12±0.20(Predicted)
color 
White to Light Brown
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

H361Suspected of damaging fertility or the unborn child

H412Harmful to aquatic life with long lasting effects

Precautionary statements

P201Obtain special instructions before use.

P202Do not handle until all safety precautions have been read and understood.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P273Avoid release to the environment.

P281Use personal protective equipment as required.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P308+P313IF exposed or concerned: Get medical advice/attention.

P330Rinse mouth.

P405Store locked up.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

TRC
Product number
A771025
Product name
AripiprazoleDimer
Packaging
2.5mg
Price
$215
Updated
2021/12/16
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Aripiprazole Dimer Chemical Properties,Usage,Production

Chemical Properties

Tan Solid

Uses

Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.

Aripiprazole Dimer Preparation Products And Raw materials

Raw materials

Preparation Products

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1797986-18-5, Aripiprazole Dimer Related Search:


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  • Aripiprazole dipolymer
  • Aripiprazole Impurity 11(Aripiprazole EP Impurity G)
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  • Aripiprazole EP Impurity G (Aripiprazole Dimer Impurity)
  • 7,7-((((Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
  • 7,7'-(((4,4'-(ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
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  • Aripiprazole EP Impurity G (Aripiprazole Dimer)
  • Aripiprazole DimerQ: What is Aripiprazole Dimer Q: What is the CAS Number of Aripiprazole Dimer Q: What is the storage condition of Aripiprazole Dimer Q: What are the applications of Aripiprazole Dimer
  • 7,7′-[ethane-1,1-diylbis[(2,3-dichlorobenzene-4,1-diyl)piperazine-4, 1-diylbutane-4,1-diyloxy]]bis[3,4-dihydroquinolin-2(1H)-one]
  • 7,7'-(((4,4'-(Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one) (Aripiprazole Impurity)
  • 7,7'-(((4,4'-(Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one) (Aripiprazole Impurity)
  • 7,7'-((((Ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
  • 7-{4-[4-(2,3-dichloro-4-{1-[2,3-dichloro-4-(4-{4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl}piperazin-1-yl)phenyl]ethyl}phenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one
  • 1797986-18-5
  • C48H56Cl4N6O4