2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-1-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]- CAS#: 2137823-20-0

2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-1-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]-

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Product Name:

Synonyms:

2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-1-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butyl]-
7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)quinolin-2(1H)-one
7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4-(4-(benzo [b]thiophen-4-yl)piperazin-1-yl)butyl)quinolin-2(1H)-one dihydrochloride
Brexpiprazole Impurity 52Q: What is Brexpiprazole Impurity 52 Q: What is the CAS Number of Brexpiprazole Impurity 52
Brexpiprazole Impurity 7 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)-1-(4- (4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)quinolin-2(1H)- one
Brexpiprazole Dimer Impurity 47
Aripiprazole Impurity 43 Dihydrochloride
Sucrose Impurity 19

CAS:

2137823-20-0

MF:

C41H47N5O2S2

MW:

705.97

Mol File:

2137823-20-0.mol

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Boiling point:: 854.2±65.0 °C(Predicted)
Density: 1.247±0.06 g/cm3(Predicted)
pka: 7.86±0.10(Predicted)
InChIKey: BHDADCGPMDUSEW-UHFFFAOYSA-N
SMILES: N1(CCCCN2CCN(C3=C4C=CSC4=CC=C3)CC2)C2=C(C=CC(OCCCCN3CCN(C4=C5C=CSC5=CC=C4)CC3)=C2)C=CC1=O

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