Aripiprazole monohydrate

Base Information Edit

Chemical Name:Aripiprazole monohydrate
CAS No.:851220-85-4
Molecular Formula:C23H27Cl2N3O2.H2O
Molecular Weight:466.408
Hs Code.:
European Community (EC) Number:685-520-1
UNII:O362MEQ7VR
Wikidata:Q27285261
Mol file:851220-85-4.mol

Synonyms:Aripiprazole monohydrate;Aripiprazole hydrate;851220-85-4;Aripiprazole (monohydrate);O362MEQ7VR;851220-85-4 (hydrate);Aripiprazole hydrate (JAN);ABILIFY ASIMTUFII;ARIPIPRAZOLE HYDRATE [JAN];7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one hydrate;7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one;hydrate;UNII-O362MEQ7VR;Aripiprazolehydrate;Abilify maintena (TN);SCHEMBL236666;UXQBDXJXIVDBTF-UHFFFAOYSA-N;HY-14546A;ARIPIPRAZOLE MONOHYDRATE [WHO-DD];CS-0109377;FT-0700562;D10516;Q27285261;2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-, HYDRATE (1:1);2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-, MONOHYDRATE

Suppliers and Price of Aripiprazole monohydrate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Aripiprazole monohydrate Edit

Chemical Property:

PSA：57.53000
LogP:4.88300
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:465.1585972
Heavy Atom Count:31
Complexity:559

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl.O

Technology Process of Aripiprazole monohydrate

There total 3 articles about Aripiprazole monohydrate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%