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222848-54-6

N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 222848-54-6 Structure

  • Basic information

    1. Product Name: N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine
    2. Synonyms: N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine
    3. CAS NO:222848-54-6
    4. Molecular Formula:
    5. Molecular Weight: 777.833
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 222848-54-6.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: N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine(222848-54-6)
    11. EPA Substance Registry System: N6-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine(222848-54-6)

  • 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: 222848-54-6(Hazardous Substances Data)

222848-54-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 222848-54-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,2,8,4 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 222848-54:
(8*2)+(7*2)+(6*2)+(5*8)+(4*4)+(3*8)+(2*5)+(1*4)=136
136 % 10 = 6
So 222848-54-6 is a valid CAS Registry Number.

222848-54-6Relevant articles and documents

Pentopyranosyl oligonucleotide systems: The α-L-lyxopyranosyl-(4′ → 2′)-oligonucleotide system

Reck, Folkert,Wippo, Harald,Kudick, Rene,Krishnamurthy, Ramanarayanan,Eschenmoser, Albert

, p. 1778 - 1804 (2007/10/03)

To determine whether the remarkable chemical properties of the pyranosyl isomer of RNA as an informational Watson-Crick base-pairing system are unique to the pentopyranosyl-(4′ → 2′)-oligonucleotide isomer derived from the RNA-building block D-ribose, studies on the entire family of diastereoisomeric pyranosyl-(4′ → 2′)-oligonucleotide systems deriving from D-ribose, L-lyxose, D-xylose, and L-arabinose were carried out. The result of these extended studies is unambiguous: not only pyranosyl-RNA, but all members of the pentopyranosyl-(4′ → 2′)-oligonucleotide family are highly efficient Watson-Crick base-pairing systems. Their synthesis and pairing properties will be described in a series of publications in this journal. The present paper describes the α-L-lyxopyranosyl-(4′ → 2′)-system.

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