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1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 445290-49-3 Structure
  • Basic information

    1. Product Name: 1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone
    2. Synonyms: 1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone
    3. CAS NO:445290-49-3
    4. Molecular Formula:
    5. Molecular Weight: 496.606
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 445290-49-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone(445290-49-3)
    11. EPA Substance Registry System: 1,6-dimethyl-2-[3-(2-benzyloxyphenyl)-propanamido]methyl-3-benzyloxy-4(1H)-pyridinone(445290-49-3)
  • 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: 445290-49-3(Hazardous Substances Data)

445290-49-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 445290-49-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,5,2,9 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 445290-49:
(8*4)+(7*4)+(6*5)+(5*2)+(4*9)+(3*0)+(2*4)+(1*9)=153
153 % 10 = 3
So 445290-49-3 is a valid CAS Registry Number.

445290-49-3Downstream Products

445290-49-3Relevant articles and documents

Synthesis and physicochemical assessment of novel 2-substituted 3-hydroxypyridin-4-ones, novel iron chelators

Moridani, Majid Y.,Tilbrook, Gary S.,Khodr, Hicham H.,Hider, Robert C.

, p. 349 - 364 (2007/10/03)

Novel 3-hydroxypyridin-4-one containing tridentate ligands were synthesised and their physicochemical properties characterised, including ionisation constants and stoichiometric titration with Fe(III). There is an urgent demand for orally active iron chelators with potential for the treatment of thalassaemia. In principle, tridentate ligands are likely to be more kinetically stable than bidentate molecules, but to date no satisfactory molecules have been identified. Fe(III) stability constants were assessed by competition with the hexadentate ligand EDTA. In all cases no evidence was found for a tridentate mode of iron chelation; instead the ligands behaved as bidentate hydroxypyridinones. As a consequence they provide no advantage over the more simple alkyl hydroxypyridinones.

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