5-Amino-1,10-phenanthroline - CAS 54258-41-2
Catalog: |
BB028581 |
Product Name: |
5-Amino-1,10-phenanthroline |
CAS: |
54258-41-2 |
Synonyms: |
1,10-phenanthrolin-5-amine; 1,10-phenanthrolin-5-amine |
IUPAC Name: | 1,10-phenanthrolin-5-amine |
Description: | 5-Amino-1,10-phenanthroline (CAS# 54258-41-2) is a potential fluorescent label for DNA detection. 1,10-Phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. |
Molecular Weight: | 195.22 |
Molecular Formula: | C12H9N3 |
Canonical SMILES: | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N |
InChI: | InChI=1S/C12H9N3/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H,13H2 |
InChI Key: | DKPSSMOJHLISJI-UHFFFAOYSA-N |
Boiling Point: | 441.1 °C at 760 mmHg |
Melting Point: | 254-258 °C |
Purity: | 98 % |
Density: | 1.333 g/cm3 |
Appearance: | Dark yellow crystalline powder |
MDL: | MFCD00455733 |
LogP: | 2.94640 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P333+P313, P363, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22902533 | 20130115 | A paradoxical method for NAD+/NADH accumulation on an electrode surface using a hydrophobic ionic liquid | Biosensors & bioelectronics |
22606116 | 20120401 | 2-[(E)-(1,10-Phenanthrolin-5-yl)imino-meth-yl]phenol methanol monosolvate | Acta crystallographica. Section E, Structure reports online |
22315105 | 20120321 | Magnetic Fe3O4 nanoparticles coupled with a fluorescent Eu complex for dual imaging applications | Chemical communications (Cambridge, England) |
22199677 | 20111201 | 6-[(4-Hy-droxy-phen-yl)diazenyl]-1,10-phenanthrolin-1-ium chloride monohydrate | Acta crystallographica. Section E, Structure reports online |
21550297 | 20110901 | Synthesis and spectroscopic studies of homo-binuclear, alkoxo bridged homo- and hetero-tetranuclear metal complexes of a bis-N2O4 Schiff base ligand derived from ethanolamine and macroacyclic tetranaphthaldehyde | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
Complexity: | 231 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.079647300 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.079647300 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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