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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P424421-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$49.90
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| Synonyms | 5144-89-8 | 1,10-Phenanthroline hydrate | 1,10-Phenanthroline monohydrate | o-Phenanthroline monohydrate | phenanthroline monohydrate | 1, 10-Phenanthroline Monohydrate | 1,10-PHENANTHROLINE, MONOHYDRATE | MFCD00149973 | o-Phenanthroline (monohydrate) | 4,5-Phenanthroline |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Metalloprotease inhibitor; chelates iron, zinc and other divalent metals. Effective concentration 1-10 mM. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
A metal chelating agent that prevents the induction of chromosomal aberrations in streptozotocin-treated cells. Acts as a general matrix metalloproteinase inhibitor. Forms a red chelate with Fe2+ that absorbs maximally at 510 nm. Can be used as a photometric reagent for iron. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Phenanthrolines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenanthrolines |
| Alternative Parents | Quinolines and derivatives Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,10-phenanthroline - Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenanthrolines. These are aromatic polycyclic compounds containing the phenanthroline skeleton, which is a derivative of phenanthrene, and consists of two pyridine rings non-linearly joined by a benzene ring. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | 1,10-phenanthroline;hydrate |
|---|---|
| INCHI | InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2 |
| InChIKey | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O |
| Isomeric SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O |
| WGK Germany | 3 |
| RTECS | SF8300000 |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 198.22 |
| Beilstein | 4008096 |
| Reaxy-Rn | 4008096 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4008096&ln= |
| Sensitivity | Moisture sensitive. |
|---|---|
| Melt Point(°C) | 97-101°C |
| Molecular Weight | 198.220 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 198.079 Da |
| Monoisotopic Mass | 198.079 Da |
| Topological Polar Surface Area | 26.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 182.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
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