Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d8
Controlled Product
Synonyms:
- 4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]-butanoic-d8 Acid
Description:
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.
References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
257.31
Formula:
C13H7D8NO4
Color/Form:
Neat
InChI:
InChI=1S/C13H15NO4/c15-12-6-4-9-3-5-10(8-11(9)14-12)18-7-1-2-13(16)17/h3,5,8H,1-2,4,6-7H2,(H,14,15)(H,16,17)/i1D2,2D2,6D2,7D2
InChI key:
InChIKey=JLLAHJYNQOJXOM-ATZOEEQESA-N
SMILES:
[2H]C1([2H])Cc2ccc(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O)cc2NC1=O
MDL:
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HS code:
Technical inquiry about: TR-D448728 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone-d8
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