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Ferric maltol is an orally active complex of a single iron ion (Fe3+).

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  • 33725-54-1 Structure
  • Basic information

    1. Product Name: ferric maltol
    2. Synonyms: ferric maltol
    3. CAS NO:33725-54-1
    4. Molecular Formula: C18H15FeO9
    5. Molecular Weight: 431.1513
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 33725-54-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 284.7°C at 760 mmHg
    3. Flash Point: 127.3°C
    4. Appearance: /
    5. Density: N/A
    6. Vapor Pressure: 0.000337mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ferric maltol(CAS DataBase Reference)
    11. NIST Chemistry Reference: ferric maltol(33725-54-1)
    12. EPA Substance Registry System: ferric maltol(33725-54-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 33725-54-1(Hazardous Substances Data)

33725-54-1 Usage

Uses

Ferric maltol can be used in the study of iron deficiency anemia in inflammatory bowel disease.

Check Digit Verification of cas no

The CAS Registry Mumber 33725-54-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,7,2 and 5 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 33725-54:
(7*3)+(6*3)+(5*7)+(4*2)+(3*5)+(2*5)+(1*4)=111
111 % 10 = 1
So 33725-54-1 is a valid CAS Registry Number.
InChI:InChI=1/C6H6O3.Fe/c1-4-6(8)5(7)2-3-9-4;/h2-3,8H,1H3;/q;+3

33725-54-1Downstream Products

33725-54-1Relevant articles and documents

NOVEL POLYMORPHIC FORM OF FERRIC MALTOL

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Paragraph 0070-0071, (2021/05/14)

The present application generally provides ferric maltol of formula I, and more particularly a crystalline form alfa of Ferric maltol, which is characterized by its PXRD pattern as illustrated herein. Corresponding methods for producing the ferric maltol disclosed herein are also provided.

METHODS FOR PRODUCING FERRIC MALTOL COMPOSITIONS FROM ELEMENTAL IRON

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Page/Page column 11, (2017/11/01)

Methods for producing ferric maltol compositions, such as ferric trimaltol, from elemental iron, andferric maltol compositions produced by these methods and their usesare described.

METHODS FOR PRODUCING FERRIC MALTOL COMPOSITIONS FROM LIGAND MODIFIED AND LIGAND COATED FERRIC HYDROXIDES

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Page/Page column 18; 19, (2017/10/31)

Methods for producing ferric maltol compositions, such as ferric trimaltol,are described in which maltolis reacted with a ligand modified ferric hydroxide and/or a ligand coated ferric hydroxide.

Determination of composition and instability constants of maltol complexes with iron(III) ions

Antipova,Mukha,Medvedeva

, p. 780 - 784 (2007/10/03)

Complexation of maltol (MH) with Fe3+ ions in aqueous solutions was studied. The compositions of [FeMa]2+, [FeMa2] +, and [FeMa3] complexes were determined by the method of isomolar series, and their instability constants were calculated. The values of the latter were confirmed by the method of apparent deviation from the Bouger - Lambert - Beer law. An increase in the Ma:Fe3+ ratio from 1 to 3 decreases the instability constants of the complexes. The [FeMa3] complex can be considered as a basis for the antianemic drug with a prolonged effect.

A Potential Iron Pharmaceutical Composition for the Treatment of Iron-deficiency Anaemia. The Crystal and Molecular Structure of mer-Tris-(3-hydroxy-2-methyl-4H-pyran-4-onato)iron(III)

Ahmet, Mustafa T.,Frampton, Christopher S.,Silver, Jack

, p. 1159 - 1164 (2007/10/02)

mer-Tris(3-hydroxy-2-methyl-4H-pyran-4-onato)iron(III) has potential use in the treatment of iron-deficiency anaemia.It displays the ideal properties that a new iron chelation complex must possess to be an effective treatment.These properties are discussed.The crystal and molecular structure of this complex has been determined from single-crystal X-ray diffraction data and refined by least squares to R=0.0649 for 2735 independent reflections.The compounds crystallizes in the monoclinic space group P21/c with cell dimensions a=7.369(1), b=14.720(3), and c=19.964(5) Angstroem, β=100.41(2) deg, Z=4.The iron atom lies in a distorted octahedral environment with the three ligands bonded through the hydroxy and ketone oxygen atoms to give the mer configuration.Variable-temperature 57Fe Moessbauer data for the complex are reported and the results are discussed in relation to the structure.

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