Catalogue number: D448728
Chemical name: 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d8
Synonyms: 4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]-butanoic-d8 Acid
CAS Number: NA
Possible CAS #: unlabeled: 58899-27-7
Molecular form.: C₁₃H₇D₈NO₄
Appearance: White to Off-White Solid
Melting Point: 215-217°C
Mol. Weight: 257.31
Storage: Refrigerator
Solubility: DMSO (Slightly), Methanol (Slightly, Heated)
Stability: No Data Available
Category: Amines, Aromatics, Heterocycles, Isotope Labelled Compounds, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: 3,4-Dihydro-7-(3’carboxy)propoxy-d6-2(1H)-quinolinone is the labeled analogue of 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone (D448725), a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic.
Dangerous Goods Info: NA
References: Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)
Peer Review Product Citations:

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10mg $725.00
Exact Weight Packaging ($75(USD) / Vial)
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