4-(2-Quinolinylmethoxy)benzoicacid

  • ≥98%
Item Number
B710360
Grouped product items
SKUSizeAvailabilityPrice Qty
B710360-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,020.90

Basic Description

Specifications & Purity≥98%

Associated Targets(Human)

CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GPBAR1 Tchem G-protein coupled bile acid receptor 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (2118 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GPBAR1 Tchem G-protein coupled bile acid receptor 1 (1723 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 4-(quinolin-2-ylmethoxy)benzoic acid
INCHI InChI=1S/C17H13NO3/c19-17(20)13-6-9-15(10-7-13)21-11-14-8-5-12-3-1-2-4-16(12)18-14/h1-10H,11H2,(H,19,20)
InChi Key NNJZADJXPQFKOE-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)O
Isomeric SMILES C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)O
PubChem CID 9838552
Molecular Weight 279.29

Certificates

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Solution Calculators