NAVIGATION


2-Phenylquinoline

Catalog Number
ACM612964
CAS Number
612-96-4
Product Name
2-Phenylquinoline
Category
Ligands for Functional Metal Complexes
Synonyms
Quinoline, 2-Phenyl-
IUPAC Name
2-phenylquinoline
Molecular Weight
205.25
Molecular Formula
C15H11N
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
InChI
FSEXLNMNADBYJU-UHFFFAOYSA-N
InChI Key
InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
Boiling Point
363.0 °C
Melting Point
84-85 °C-lit.
Purity
99%
Appearance
White powder
Application
2-Phenylquinoline, a white to light yellow crystalline powder, serves a multifaceted purpose in scientific and medical research. It is extensively utilized in quantitative structure-activity relationship (QSAR) analyses to study estrogen receptor β-selective ligands. Additionally, it is recognized as the major quinoline alkaloid found in Galipea iongiflora, a Bolivian plant traditionally employed in treating cutaneous leishmaniasis. Beyond its role in these analyses, 2-Phenylquinoline has demonstrated significant antinociceptive properties, as observed in various pain models in mice, indicating its potential therapeutic applications in pain management.
Complexity
220
Covalently-Bonded Unit Count
1
EC Number
210-326-7
Exact Mass
205.089149g/mol
Formal Charge
0
Heavy Atom Count
16
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
Log P
3.9 (LogP)
MeSH Entry Terms
2-phenylquinoline
Monoisotopic Mass
205.089149g/mol
NSC Number
118137
Rotatable Bond Count
1
XLogP3
3.9
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