Skip to main content
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NameFerene disodium saltIUPAC Namedisodium;5-furan-2-sulfonateMolecular StructureCAS Registry Number 79551-14-7Synonyms3-(2-pyridyl)-5,6-bis(2-(5-furyl sulfonic acid)-1,2,4-triazine), disodium salt, FereneMolecular FormulaC16H8N4O8S2*2NaMolecular Weight494.373InChI InChI=1S/C16H10N4O8S2.2Na/c21-29(22,23)12-6-4-10(27-12)14-15(11-5-7-13(28-11)30(24,25)26)19-20-16(18-14)9-3-1-2-8-17-9;;/h1-8H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2InChI KeyIVLSEFOVPQFJBB-UHFFFAOYSA-LCanonical SMILESC1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O))C4=CC=C(O4)S(=O)(=O)..

Physical Data

AppearanceYellow crystallineFlash Point>70°C

Spectra

Description (NMR Spectroscopy)Comment (NMR Spectroscopy)Spin-spin coupling constants1H-1HFerene disodium salt CAS 79551-14-7 HNMR

Usual Required Specifications 1 of Ferene disodium salt CAS#: 79551-14-7 The material must be 5,5′(3-(2-pyridyl) -1,2,4 triazine-5,6 diyl) bis-2-furansulfonic acid, disodium salt, C16H8N4S2O8Na2 •3H2OThe molar extinction coefficient at 304 nm of Ferene in water must be 26,000 ±3%, when assayed asfollows:Dissolve approximately 20 mg of ferene in one liter of distilled water. Determine the opticaldensity of the solution at 304 nm (one cm path length cell) and calculate the ε max at 304 nm. The molar extinction coefficient at 593 nm of Ferene in the presence of excess Fe+2 must be≥ 34,000,under the following assay conditions: Solutions: (1) Stock Buffer: 1.0 M sodium acetate, pH 4.75; (2) Iron-ascorbic acid solution: Dissolve 35 mg FeSO4•7 H2O and 350 mg ascorbic acid in 100 mL of buffer; (3) Ferene solution: Dissolve approximately 20 mg ferene in 25 mL of distilled water.  Mix equal volumes of solutions 2 and 3. Allow the color to develop for 10 minutes and then determine theoptical density of the solution at 593 nm employing a cell of 1.0 mm path length.

Route of Synthesis (ROS)

Route of Synthesis (ROS) of Ferene disodium salt CAS 79551-14-7

ConditionsYieldWith hydroxylamine hydrochloride In further solvent(s) Kinetics iron, complexone and hydroxylamine as reducing agent mixed with acetatebuffer, 1 M HCl or 1 M NaOH added to adjust required pH in a range 1-10; detected by UV spectroscopy

Safety and Hazards

Pictogram(s)SignalWarningGHS Hazard StatementsH315: Causes skin irritation H319: Causes serious eye irritation H335: May cause respiratory irritation Information may vary between notifications depending on impurities, additives, and other factors.Precautionary Statement CodesP261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501(The corresponding statement to each P-code can be found at the GHS Classification page.) For more detailed information, please visit ECHA C&L websiteSDS DownloadEnglish Version (EC 1907/2006)English Version GHS

Other Data

TransportationNot dangerous goodsAt ambient temperature with a tightly closed container in a cool, dry place and keep away from light.HS Code294200StorageAt ambient temperature with a tightly closed container in a cool, dry place and keep away from light. If it will be stored in a refrigerator, it must be sealed well and moistureproof and out of contact with light.Shelf Life2 yearsMarket PriceUSD 9500/kg

Use Pattern3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5′,5′′-disulfonic acid disodium salt also known as Ferene is a chelating agent which usually binds with Fe2+ ion to form coloured complex. Colorimetric reagent for iron, which is more sensitive than other reagents (e.g. Ferrozine), molar absorptivity 35500 liters/mol cm. It was used in chromogen screening while studying non-transferrin-bound iron quantification. It was used in measuring the chelating activity on ferrous ions.Iron complexing reagent
https://www.chemwhat.com/ferene-disodium-salt-cas-79551-14-7/

Comments

Popular posts from this blog

Watson's PDHP CAS 34562-31-7 The Secret to Light Yellow Liquid Appearance

In the competitive world of chemical manufacturing, maintaining consistency and meeting precise specifications are essential for success. One compound that highlights these principles is 3,5-Diethyl-1,2-dihydro-1-phenyl-2-propylpyridine, commonly known as PDHP, with the CAS number 34562-31-7. PDHP is a versatile compound utilized in various industrial applications, including rubber additives and catalytic processes. Among its many attributes, Watson’s ability to consistently produce PDHP as a light yellow liquid stands out, especially in industries where the appearance of the final product is crucial. PDHP serves a vital role in several industrial sectors. In the rubber industry, it functions as an additive that enhances the durability and longevity of rubber products. PDHP’s properties help improve the stability of rubber, making it more resistant to environmental wear and tear. Additionally, in catalysis, PDHP’s structure allows it to act as an effective ligand or catalyst precurso...
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Namemethylammonium iodideIUPAC Namemethylazanium;iodide Molecular StructureCAS Registry Number 14965-49-2MDL NumberMFCD28100833SynonymsMethylammonium iodide14965-49-2methylazanium;iodideEINECS 239-037-4methylazanium iodideMethanamine, hydriodideMethyl ammonium iodideMethylamine.hydriodicacidSCHEMBL1534750Methylammonium Iodide, anhydrousDB-221235NS00086090Molecular FormulaCH6INMolecular Weight158.97InChIInChI=1S/CH5N.HI/c1-2;/h2H2,1H3;1HInChI KeyLLWRXQXPJMPHLR-UHFFFAOYSA-N  Canonical SMILESC. Patent InformationPatent IDTitlePublication DateWO2023/180219A METHOD FOR SYNTHESIS OF HALIDE SALTS2023CN113845428Preparation method of perovskite material powder2021WO2018/169373METHOD OF PREPARING LUMINESCENT NANO-SHEET, LUMINESCENT NANO-SHEET MATERIAL, LUMINESCENT NANO-SHEET FILM, BACK LIGHT, AND LIQUID CRYSTAL DISPLAY APPARATUS2018WO2015/32748AMORPHOUS MATERIAL AND THE USE THEREOF2018 ...
IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameNickel HydroxideIUPAC Namenickel;dihydrate Molecular StructureCAS Registry Number 12054-48-7EINECS Number235-008-5MDL NumberMFCD00011140Beilstein Registry NumberSynonyms12054-48-7AKOS015903693CS-0089243dihydroxynickelEC 235-008-5EINECS 235-008-5HSDB 1827LS-96321MFCD00011140Nickel dihydroxideNickel hydroxide (II)Nickel hydroxide (Ni(OH)2)Nickel hydroxide (ous)Nickel Hydroxide nanowireNickel(2+) hydroxidenickel(II) dihydroxideNickel(II) hydroxide, for analysisnickel;dihydrateNickelous hydroxideUNII-L8UW92NW6JMolecular FormulaH4NiO2Molecular Weight94.724 InChIInChI=1S/Ni.2H2O/h;2*1H2 InChI KeyAIBQNUOBCRIENU-UHFFFAOYSA-N  Canonical SMILESO.O.   Physical Data AppearanceGreen powder Spectra Description (IR Spectroscopy)Solvent (IR Spectroscopy)Temperature (IR Spectroscopy), °CBandssolid matrix-258 Description (UV/VIS Spectroscopy)Solvent (UV/VIS Spectroscopy)Comment (UV/VIS Spec...