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14289-48-6 | Quinolinium, 7-hydroxy-1-methyl-
CAS No: 14289-48-6 Catalog No: AG007KKC MDL No:
Product Description
Catalog Number:
AG007KKC
Chemical Name:
Quinolinium, 7-hydroxy-1-methyl-
CAS Number:
14289-48-6
Molecular Formula:
C10H10NO+
Molecular Weight:
160.1925
IUPAC Name:
1-methylquinolin-1-ium-7-ol
InChI:
InChI=1S/C10H9NO/c1-11-6-2-3-8-4-5-9(12)7-10(8)11/h2-7H,1H3/p+1
InChI Key:
CLWHNSXKDOCYJS-UHFFFAOYSA-O
SMILES:
Oc1ccc2c(c1)[n+](C)ccc2
Properties
Complexity:
160
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
160.076g/mol
Formal Charge:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
160.196g/mol
Monoisotopic Mass:
160.076g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
24.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3
Literature
| Title | Journal |
|---|---|
| Development of on-line high performance liquid chromatography (HPLC)-biochemical detection methods as tools in the identification of bioactives. | International journal of molecular sciences 20120101 |
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
| Triplet-state acid-base reactions of 1-methyl-7-oxyquinolinium in water. | The journal of physical chemistry. A 20091008 |
| Determining acetylcholinesterase inhibitory activity in plant extracts using a fluorimetric flow assay. | Phytochemical analysis : PCA 20030101 |
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