| Identification | Back Directory | [Name]
Aripiprazole-d8 | [CAS]
1089115-06-9 | [Synonyms]
Aripiprazole-D8Q: What is
Aripiprazole-D8 Q: What is the CAS Number of
Aripiprazole-D8 | [Molecular Formula]
C23H27Cl2N3O2 | [MOL File]
1089115-06-9.mol | [Molecular Weight]
448.385 |
| Chemical Properties | Back Directory | [Melting point ]
123-126°C | [storage temp. ]
-20°C Freezer | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Sonicated) | [form ]
Solid | [color ]
Off-White to Light Brown | [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 | [SMILES]
c1c(N2CCN(CCCCOc3cc4NC(=O)CCc4cc3)CC2)c(Cl)c(Cl)cc1 |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
Aripiprazole-d8 a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.
| [Uses]
Aripiprazole-d8 is intended for use as an internal standard for the quantification of Aripiprazole by GC- or LC-mass spectrometry.
| [IC 50]
5-HT2A Receptor; 5-HT2C Receptor |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|