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1344035-45-5

2,7-dibenzoylamino-3-[3,5-di-O-(tert-butyldimethylsilyl)-2-deoxy-β-D-ribofuranosyl]-1,8-naphthyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1344035-45-5 Structure

  • Basic information

    1. Product Name: 2,7-dibenzoylamino-3-[3,5-di-O-(tert-butyldimethylsilyl)-2-deoxy-β-D-ribofuranosyl]-1,8-naphthyridine
    2. Synonyms:
    3. CAS NO:1344035-45-5
    4. Molecular Formula:
    5. Molecular Weight: 713.037
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1344035-45-5.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: 2,7-dibenzoylamino-3-[3,5-di-O-(tert-butyldimethylsilyl)-2-deoxy-β-D-ribofuranosyl]-1,8-naphthyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,7-dibenzoylamino-3-[3,5-di-O-(tert-butyldimethylsilyl)-2-deoxy-β-D-ribofuranosyl]-1,8-naphthyridine(1344035-45-5)
    11. EPA Substance Registry System: 2,7-dibenzoylamino-3-[3,5-di-O-(tert-butyldimethylsilyl)-2-deoxy-β-D-ribofuranosyl]-1,8-naphthyridine(1344035-45-5)

  • 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: 1344035-45-5(Hazardous Substances Data)

1344035-45-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1344035-45-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,4,0,3 and 5 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1344035-45:
(9*1)+(8*3)+(7*4)+(6*4)+(5*0)+(4*3)+(3*5)+(2*4)+(1*5)=125
125 % 10 = 5
So 1344035-45-5 is a valid CAS Registry Number.

1344035-45-5Relevant articles and documents

New imidazopyridopyrimidine:naphthyridine base-pairing motif, ImN N:NaOO, consisting of a DAAD:ADDA hydrogen bonding pattern, markedly stabilize DNA duplexes

Kuramoto, Kazuyuki,Tarashima, Noriko,Hirama, Yasuyuki,Kikuchi, Yusaku,Minakawa, Noriaki,Matsuda, Akira

, p. 10818 - 10820 (2011)

The new imidazopyridopyrimidine:naphthyridine base-pairing motifs, ImO O:NaNN and ImNN:NaOO, were designed. Among the base pairs examined, DNA duplexes containing ImNN:NaO O pair(s) consist

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