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868383-08-8

5'-O-dimethoxytrityl-8-bromo-2'-deoxyadenosine 3'-dibenzyl phosphate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 868383-08-8 Structure

  • Basic information

    1. Product Name: 5'-O-dimethoxytrityl-8-bromo-2'-deoxyadenosine 3'-dibenzyl phosphate
    2. Synonyms:
    3. CAS NO:868383-08-8
    4. Molecular Formula:
    5. Molecular Weight: 892.743
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 868383-08-8.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: 5'-O-dimethoxytrityl-8-bromo-2'-deoxyadenosine 3'-dibenzyl phosphate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5'-O-dimethoxytrityl-8-bromo-2'-deoxyadenosine 3'-dibenzyl phosphate(868383-08-8)
    11. EPA Substance Registry System: 5'-O-dimethoxytrityl-8-bromo-2'-deoxyadenosine 3'-dibenzyl phosphate(868383-08-8)

  • 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: 868383-08-8(Hazardous Substances Data)

868383-08-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868383-08-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,3,8 and 3 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 868383-08:
(8*8)+(7*6)+(6*8)+(5*3)+(4*8)+(3*3)+(2*0)+(1*8)=218
218 % 10 = 8
So 868383-08-8 is a valid CAS Registry Number.

868383-08-8Relevant articles and documents

Synthesis of two 8-[(anthraquinone-2-yl)-linked]-2′-deoxyadenosine 3′-benzyl hydrogen phosphates for studies of photoinduced hole transport in DNA

Abou-Elkhair, Reham A. I.,Netzel, Thomas L.

, p. 85 - 110 (2007/10/03)

The challenge in working with anthraquinone-2′-deoxyadenosine (AQ-dA) conjugates is that they are insoluble in water and only sparingly soluble in most organic solvents. However, water-soluble AQ-dA conjugates with short linkers are required for study of

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