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Aripiprazole-d8

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Formula: C23H19D8Cl2N3O2
CAS: 1089115-06-9
search Element: aripiprazole

Identification

Structural Formula
Aripiprazole-d8
CAS:
1089115-06-9
EINECS:
Molecular Formula:
C23H19D8Cl2N3O2
MDL:
SMILES:
[2H]C1(C(N(C(C(N1CCCCOC2=CC3=C(CCC(=O)N3)C=C2)([2H])[2H])([2H])[2H])C4=C(C(=CC=C4)Cl)Cl)([2H])[2H])[2H]
Synonym:
2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]butoxy]-3,4-dihydro-


Description

Aripiprazole-d8 is a deuterated version of Aripiprazole, which is a selective D2DR (dopamine D2-receptor) antagonist with dopamine autoreceptor agonist activity. Users have reported separation of this compound and aripiprazole under reverse-phase H and normal-phase.


Suppliers

BOC Sciences
BS180540
Amadis Chemical Company Limited
ACCL4652325
Santa Cruz Biotechnology, Inc.
207301
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Properties for Aripiprazole-d8

Molecular Weight:
456.43 g·mol−1
Density:
1.29 g/cm3 (Predicted)
Melting point:
123-126° C
Boiling point:
646.18° C at 760 mmHg (Predicted)
Solubility:
Soluble in chloroform, and dichloromethane.
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Alternative Distributors of [Aripiprazole-d8]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Synfine Research Inc. | Clearsynth Canada INC.

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MSDS:
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