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3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
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3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone

CAS: 58899-27-7

Ref. TR-D448725

5g
1,541.00 €
500mg
233.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone
Controlled Product
Synonyms:
  • Butanoic acid
  • 4-[(1,2,3,4-tetrahydro-2-oxo-7-quinolinyl)oxy]-
  • 4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butanoic acid
  • 4-[(2-Oxo-3,4-dihydroquinolin-7(1H)-yl)oxy]butanoic Acid
Description:

Impurity Aripiprazole Butanoic Acid Impurity
Applications 3,4-Dihydro-7-(3’carboxy)propoxy-2(1H)-quinolinone is a metabolite of Aripiprazole (A771000); a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Also an antipsychotic. Aripiprazole Butanoic Acid Impurity
References Canive, J.M., et al.: Psychopharmacol. Bull., 34, 101 (1998); Oshiro, Y., et al.: J. Med. Chem., 41, 658 (1998)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
249.26
Formula:
C13H15NO4
Color/Form:
Off-White
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)
InChI key:
InChIKey=JLLAHJYNQOJXOM-UHFFFAOYSA-N
SMILES:
O=C(O)CCCOc1ccc2c(c1)NC(=O)CC2
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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