OHXYIFOJAQVPRU-UHFFFAOYSA-N

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OHXYIFOJAQVPRU-UHFFFAOYSA-N Basic information

Product Name:	OHXYIFOJAQVPRU-UHFFFAOYSA-N
Synonyms:	OHXYIFOJAQVPRU-UHFFFAOYSA-N;PB-22 5-Pentanoic Acid;1H-Indole-1-pentanoic acid, 3-[(8-quinolinyloxy)carbonyl]-;5-(3-((quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoicacid
CAS:	2071638-22-5
MF:	C23H20N2O4
MW:	388.42
EINECS:
Product Categories:
Mol File:	2071638-22-5.mol

OHXYIFOJAQVPRU-UHFFFAOYSA-N Chemical Properties

Boiling point	654.1±40.0 °C(Predicted)
density	1.28±0.1 g/cm3(Predicted)
solubility	DMF: 10 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 10 mg/ml
form	A crystalline solid
pka	4.73±0.10(Predicted)

Safety Information

MSDS Information

OHXYIFOJAQVPRU-UHFFFAOYSA-N Usage And Synthesis

Uses	5-(2-((Quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoic acid is a useful chemical compound which is used for detection and activity profiling of synthetic cannabinoids and their metabolites.

OHXYIFOJAQVPRU-UHFFFAOYSA-N Preparation Products And Raw materials

Tag:OHXYIFOJAQVPRU-UHFFFAOYSA-N(2071638-22-5) Related Product Information

5-fluoro CUMYL-PeGACLONE N-pentanoic acid metabolite FUBIMINA N-pentanoic acid metabolite 5-fluoro CUMYL-P7AICA N-pentanoic acid metabolite PB-22 N-pentanoic acid-3-carboxyindole metabolite CH-PIATA N-pentanoic acid metabolite 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

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