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Home Carboxys 11-oxo-2,3,5,6,7,11-Hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid

11-oxo-2,3,5,6,7,11-Hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid

CAS No.:
55804-65-4
Catalog Number:
AG003P2P
Molecular Formula:
C16H15NO4
Molecular Weight:
285.2946
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
1 week
United States
$156
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Product Description
Catalog Number:
AG003P2P
Chemical Name:
11-oxo-2,3,5,6,7,11-Hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid
CAS Number:
55804-65-4
Molecular Formula:
C16H15NO4
Molecular Weight:
285.2946
MDL Number:
MFCD00051335
IUPAC Name:
4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylic acid
InChI:
InChI=1S/C16H15NO4/c18-15(19)12-8-10-7-9-3-1-5-17-6-2-4-11(13(9)17)14(10)21-16(12)20/h7-8H,1-6H2,(H,18,19)
InChI Key:
KCDCNGXPPGQERR-UHFFFAOYSA-N
SMILES:
OC(=O)c1cc2cc3CCCN4c3c(c2oc1=O)CCC4
EC Number:
259-824-6
Properties
Complexity:
514  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.1g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
285.299g/mol
Monoisotopic Mass:
285.1g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
66.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Literature
Title Journal
Synthesis and pharmacological evaluation of carboxycoumarins as a new antitumor treatment targeting lactate transport in cancer cells. Bioorganic & medicinal chemistry 20131115
A TEMPO-conjugated fluorescent probe for monitoring mitochondrial redox reactions. Chemical communications (Cambridge, England) 20120518
Effect of ionic liquid on diffusion in P123 gel: fluorescence correlation spectroscopy. Chemphyschem : a European journal of chemical physics and physical chemistry 20120514
Theoretical studies on absorption, emission, and resonance Raman spectra of Coumarin 343 isomers. The Journal of chemical physics 20120321
How does the urea dynamics differ from water dynamics inside the reverse micelle? The journal of physical chemistry. A 20110929
Theoretical and experimental investigation of the structural and spectroscopic properties of coumarin 343 fluoroionophores. Physical chemistry chemical physics : PCCP 20101114
Role of the medium on the C343 inter/intramolecular hydrogen bond interactions. An absorption, emission, and 1HNMR investigation of C343 in benzene/n-heptane mixtures. The journal of physical chemistry. A 20100715
Properties