1,10-Phenanthroline monohydrate, 1 g

Key Features and Details

SYNONYMS: o-Phenanthroline monohydrate; 4,5-Phenanthroline
CAS: # 5144-89-8
MOLECULAR FORMULA: C12H8N2*H2O
MOLECULAR WEIGHT: 198.23
BEILSTEIN REGISTRY No.: 4008096
EC No: 200-629-2
MDL No: MFCD00149973
SKU 0215014701 Categories , , Tag

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PRODUCT DESCRIPTION

o-Phenanthroline is a metal chelating agent that prevents the induction of chromosomal aberrations in streptozotocin-treated cells. Application Notes 1,10-Phenanthroline Monohydrate is a redox indicator and reagent for spectrophotometric assay of silver. It forms a complex with ferrous (iron II, Fe2+) ion; it can be used as an indicator in oxidation-reduction systems, in titrating ferrous salts. The product forms a complex with Fe2+, but not with Fe3+. NH2OH can be added to the solution to reduce the Fe3+ to Fe2+ for analysis of iron. The complex between iron (II) and 1,10-phenanthroline can be quantitated by its absorption at 510 nm. Also chelates other dilvalent metals. Due to the compound's strong UV absorbance, it may interfere with spectrophotometric assays. When complexed with copper, it possesses nuclease activity that has been used to study DNA-protein interactions. Usage Statement Unless specified otherwise, MP Biomedical's products are for research or further manufacturing use only, not for direct human use. For more information, please contact our customer service department. Key Applications Redox indicator
SPECIFICATIONS
SKU: 0215014701
Base Catalog Number: 15014701
Alternate Names: o-Phenanthroline monohydrate; 4,5-Phenanthroline
Beilstein Registration No : 4008096
Biochemical Physiological Actions : Metalloprotease inhibitor; chelates iron, zinc and other divalent metals.
CAS : # 5144-89-8
EC No : 200-629-2
Extinction Coefficient : 31.5 (solvent not stated)(Lit.)
Hazard Statements : H301-H410
MDL No : MFCD00149973
Melting Point : 100-104 °C (Lit.)
Molecular Formula : C12H8N2*H2O
Molecular Weight : 198.23
PPE : Dust mask, Eyeshields, Faceshields, Gloves, Respirator cartridges
RTECS No : SF8437000
Safety Symbol : GHS06, GHS09
Solubility : Soluble in methanol (200 mM), ethanol (100 mg/mL) or acetone. Also soluble in 300 parts water or 70 parts benzene.
Typical Working Concentration : Effective concentration is 1-10 mM (as a metallo-protease inhibitor or metal-activated proteases inhibitor)
UV Visible Absorbance : ?max = 265 nm (Lit.)

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