Weight | 219.287 g/mol |
---|---|
Formula | C16H13N |
Hydrogen Acceptors | 1 |
Hydrogen Donors | 1 |
Aromatic Rings | 3 |
Rotatable Bonds | 2 |
N-PHENYL-1-NAPHTHYLAMINE (90-30-2)
1-anilinonaphthalene · 1-N-phenylnaphthylamine
Score:
#630 in Biochemistry
,
#737 in Physics
,
#2147 in Chemistry
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- Sigma-Aldrich - N-PHENYL-1-NAPHTHYLAMINE67.00 USD
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- Use of the fluorescent probe 1-N-phenylnaphthylamine to study the interactions of aminoglycoside antibiotics with the outer membrane of Pseudomonas aeruginosa. (Antimicrobial Agents and Chemotherapy, 1984)
- Determination of the critical micelle concentration of surfactants using the fluorescent probe N-phenyl-1-naphthylamine (Analytical Biochemistry, 1986)
- Characterization of the sources of protein-ligand affinity: 1-sulfonato-8-(1')anilinonaphthalene binding to intestinal fatty acid binding protein (Biophysical Journal, 1996)
- New insight on lactoglobulin binding sites by 1anilinonaphthalene8sulfonate fluorescence decay (Protein Science, 2000)
- A simple assay for intracellular lipid-binding proteins using displacement of 1-anilinonaphthalene 8-sulfonic acid. (Analytical Biochemistry, 1996)
- 1-anilinonaphthalene-8-sulphonate. The dependence of emission spectra on molecular conformation studied by fluorescence and proton-magnetic resonance. (FEBS Journal, 1972)
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Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - H302: Harmful if swallowed
Warning Acute toxicity, oral - Category 4 - H400: Very toxic to aquatic life
Warning Hazardous to the aquatic environment, acute hazard - Category 1 - 1-anilinonaphthalene
- 1-N-phenylnaphthylamine
-
SMILESC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32
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InChIKeyXQVWYOYUZDUNRW-UHFFFAOYSA-N
- Pubchem - N-PHENYL-1-NAPHTHYLAMINE
- Wikipedia - N-phenyl-1-napthylamine
N-Phenylnaphthalen-1-amine (NPN) is a nonpolar, hydrophobic molecule with the chemical formula C 16NH 13. This molecule is most notable for its binding affinity in mouse major urinary protein (MUP). This ligand has the greatest binding affinity of all MUP binding ligand discovered, including 2-sec-butyl-4,5-dihydrothiazole (SBT), 6-hydroxy-6-methyl-3-heptanone (HMH), and 3-isobutyl-2-methoxypyrazine (IBMP).
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36966-04-8
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