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[Zn(N,N'-bis(2-tosylaminobenzylidene)-1,3-diamino-2-propanol-2H)]*H2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 478359-77-2 Structure
  • Basic information

    1. Product Name: [Zn(N,N'-bis(2-tosylaminobenzylidene)-1,3-diamino-2-propanol-2H)]*H2O
    2. Synonyms:
    3. CAS NO:478359-77-2
    4. Molecular Formula:
    5. Molecular Weight: 686.14
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 478359-77-2.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: [Zn(N,N'-bis(2-tosylaminobenzylidene)-1,3-diamino-2-propanol-2H)]*H2O(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Zn(N,N'-bis(2-tosylaminobenzylidene)-1,3-diamino-2-propanol-2H)]*H2O(478359-77-2)
    11. EPA Substance Registry System: [Zn(N,N'-bis(2-tosylaminobenzylidene)-1,3-diamino-2-propanol-2H)]*H2O(478359-77-2)
  • 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: 478359-77-2(Hazardous Substances Data)

478359-77-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 478359-77-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,8,3,5 and 9 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 478359-77:
(8*4)+(7*7)+(6*8)+(5*3)+(4*5)+(3*9)+(2*7)+(1*7)=212
212 % 10 = 2
So 478359-77-2 is a valid CAS Registry Number.

478359-77-2Downstream Products

478359-77-2Relevant articles and documents

Zinc and cadmium complexes with an achiral symmetric helicand. Crystal structure of an enantiomerically pure Λ-Zn(II) monohelicate

Bermejo, Manuel R.,Vazquez, Miguel,Sanmartin, Jesus,Garcia-Deibe, Ana M.,Fondo, Matilde,Lodeiro, Carlos

, p. 1365 - 1370 (2002)

Zn(II) and Cd(II) complexes with an N-tosyl substituted N4-donor Schiff base, containing a 2-propanol residue as spacer, have been prepared. The X-ray crystal structure of the monohelicate Λ-Zn(OHPTs)·H2O [H2OHPTs:)N,N′-bis(2-tosylaminobenzylidene)-1,3-diamino-2- propanol] has been solved. The Zn(II) ion assumes a distorted tetrahedral coordination geometry, involving the four donor N atoms of the bisdeprotonated ligand. Strong (O - H···O) hydrogen bonds between neighbouring complex and lattice water molecules lead to intricate intermolecular interactions that seem to drive the crystal packing. This Zn(II) complex shows an intense blue fluorescence in solution (λ = 430 nm, φ = 0.14), which is also observed in the solid state (λ = 490 nm). Cd(OHPTs)·4H2O, although at a lower level (φ = 0.08), is also luminescent (λ = 430 nm) in acetonitrile solution.

Physico-chemical study of first row transition metal ions coordination compounds with N,N′-bis(2-tosylaminobenzylidene)-1,3-diaminopropanol. The crystal structure of bis-azomethine and its cobalt(II) complex

Popov,Tupolova,Lukov,Shcherbakov,Burlov,Levchenkov,Kogan,Lyssenko,Ivannikova

, p. 1673 - 1680 (2009/09/06)

The novel Cu(II), Ni(II), Zn(II), Co(II) coordination compounds with Schiff base ligand - N,N′-bis(2-tosylaminobenzylidene)-1,3-diaminopropanol have been synthesized and studied. The structures of bis-azomethine as well as Co(II) and Zn(II) mononuclear me

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