Aripiprazole

For Research Use Only.
Category
Impurities
Cat.No.
NP2890
CAS
129722-12-9
Product Name
Aripiprazole
Structure

Product Details

Description
Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation.
Synonyms
OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt.
Molecular Weight
448.39
Molecular Formula
C23H27Cl2N3O2
Canonical SMILES
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
InChI
InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChIKey
CEUORZQYGODEFX-UHFFFAOYSA-N
Boiling Point
646.2±55.0 °C at 760 mmHg
Purity
>98%
Density
1.3±0.1 g/cm3
Storage
-20°C Freezer
Form
Powder
Packaging
25 g
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