Identification | Back Directory | [Name]
4,7-PHENANTHROLINE | [CAS]
230-07-9 | [Synonyms]
AKOS 92616 P-PHENANTHROLINE AKOS BBS-00001338 4,7-PHENANTHROLINE Pseudophenanthroline OTAVA-BB BB7110952551 1,8-Diazaphenanthrene P-PHENANTHROLINE (4,7) 4,7-Phenanthroline 98% 4,7-Phenanthroline (7CI, 8CI, 9CI, ACI) 4,7-PHENANTHROLINE, 98%4,7-PHENANTHROLINE, 98%4,7-PHENANTHROLINE, 98%4,7-PHENANTHROLINE, 98% | [Molecular Formula]
C12H8N2 | [MDL Number]
MFCD00004987 | [MOL File]
230-07-9.mol | [Molecular Weight]
180.21 |
Chemical Properties | Back Directory | [Melting point ]
172-174 °C(lit.)
| [Boiling point ]
303.03°C (rough estimate) | [density ]
1.1836 (rough estimate) | [refractive index ]
1.5200 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Crystalline Powder | [pka]
4.30±0.10(Predicted) | [color ]
White to beige | [Water Solubility ]
1.442g/L(temperature not stated) | [InChIKey]
DATYUTWESAKQQM-UHFFFAOYSA-N |
Hazard Information | Back Directory | [Uses]
4,7-Phenanthroline was used in preparation of:
- cyclic tetranuclear half-sandwich ruthenium(II) complexes
- positively charged homochiral cyclic trinuclear metallacalix[3]arene species
| [Definition]
ChEBI: 4,7-phenanthroline is a phenanthroline. | [General Description]
4,7-Phenanthroline reacts with ruthenium carbonyl to yield cyclometalated derivatives. | [Enzyme inhibitor]
This hygroscopic reagent (FWfree-base = 180.21 g/mol; M.P. = 172-174°C;
CAS 230-07-9), is a non-chelating isomer of 1,10-phenanthroline. Before
inferring that the action of 1,10-phenanthroline is metal ion chelation, one
should also assess the inhibitory effect of this non-chelating isomer. If a
similar degree of inhibition is observed with both, one may assume that the
effect has nothing to do with chelation an essential metal ion activator. See
also 1,10-Phenanthroline; 1,-7Phenanthroline Target (s) : aldehyde
dehydrogenase; leucyl aminopeptidase, weakly inhibited; nitrilase
; pyroglutamyl-peptidase II, or thyrotropin-releasing-hormone-degrading
ectoenzyme. |
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Energy Chemical
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