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1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 800409-01-2 Structure
  • Basic information

    1. Product Name: 1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol
    2. Synonyms: 1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol
    3. CAS NO:800409-01-2
    4. Molecular Formula:
    5. Molecular Weight: 644.808
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 800409-01-2.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: 1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol(800409-01-2)
    11. EPA Substance Registry System: 1D-2,4,5,6-tetra-O-benzyl-3-deoxy-1-O-p-methoxybenzyl-myo-inositol(800409-01-2)
  • 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: 800409-01-2(Hazardous Substances Data)

800409-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 800409-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,0,4,0 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 800409-01:
(8*8)+(7*0)+(6*0)+(5*4)+(4*0)+(3*9)+(2*0)+(1*1)=112
112 % 10 = 2
So 800409-01-2 is a valid CAS Registry Number.

800409-01-2Relevant articles and documents

Synthesis of anti-tumour phosphatidylinositol analogues from glucose by the use of ring-closing olefin metathesis

Andresen, Thomas L.,Skytte, Dorthe M.,Madsen, Robert

, p. 2951 - 2957 (2004)

A divergent strategy is described for synthesis of the novel phosphatidylinositols 1-3. The synthetic approach commences from benzyl-protected methyl 6-iodo-6-deoxy-α-D-glucopyranoside, which undergoes zinc-mediated reductive fragmentation followed by vin

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