| Identification | Back Directory | [Name]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone | [CAS]
889443-20-3 | [Synonyms]
889443-20-3
Aripiprazole Impurity S
Aripiprazole Impurity N
Aripiprazole impurities1772
Aripiprazole USP Related Compound B
Aripiprazole Hydroxybutoxyquinoline Impurity
7-(4-hydroxybutoxy)-3,4-dihydro-1H-quinolin-2-one
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
7-(4-hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one
2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)-
Aripiprazole Related Compound B (Aripiprazole Hydroxybutoxyquinoline Impurity)
Aripiprazole Related Compound B (25 mg) (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one)
Aripiprazole Related Compound B (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one) (1042645) | [Molecular Formula]
C13H17NO3 | [MOL File]
889443-20-3.mol | [Molecular Weight]
235.28 |
| Chemical Properties | Back Directory | [Melting point ]
138-140°C | [Boiling point ]
465.9±45.0 °C(Predicted) | [density ]
1.177±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.41±0.20(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical | [InChI]
1S/C13H17NO3/c15-7-1-2-8-17-11-5-3-10-4-6-13(16)14-12(10)9-11/h3,5,9,15H,1-2,4,6-8H2,(H,14,16) | [InChIKey]
KRICLZOCASGBRD-UHFFFAOYSA-N | [SMILES]
N1c2c(ccc(c2)OCCCCO)CCC1=O |
| Hazard Information | Back Directory | [Uses]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone (Aripiprazole USP Related Compound B) is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). | [Uses]
3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). |
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| Company Name: |
J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
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Roark Standards
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roarkstandards.com |
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sgtlifesciences pvt ltd
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https://www.chemicalbook.com/ShowSupplierProductsList1846349/0.htm |
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