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849242-05-3

ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 849242-05-3 Structure

  • Basic information

    1. Product Name: ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate
    2. Synonyms: ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate
    3. CAS NO:849242-05-3
    4. Molecular Formula:
    5. Molecular Weight: 613.839
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 849242-05-3.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: ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate(CAS DataBase Reference)
    10. NIST Chemistry Reference: ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate(849242-05-3)
    11. EPA Substance Registry System: ethyl 1-deoxy-1-[N6-(3-iodobenzyl)-2-chloro-9H-purin-9-yl]-2-C-methyl-2,3-O-isopropylidene-β-D-ribofuranuroate(849242-05-3)

  • 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: 849242-05-3(Hazardous Substances Data)

849242-05-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 849242-05-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,9,2,4 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 849242-05:
(8*8)+(7*4)+(6*9)+(5*2)+(4*4)+(3*2)+(2*0)+(1*5)=183
183 % 10 = 3
So 849242-05-3 is a valid CAS Registry Number.

849242-05-3Relevant articles and documents

Synthesis, biological evaluation, and molecular modeling of ribose-modified adenosine analogues as adenosine receptor agonists

Cappellacci, Loredana,Franchetti, Palmarisa,Pasqualini, Michela,Petrelli, Riccardo,Vita, Patrizia,Lavecchia, Antonio,Novellino, Ettore,Costa, Barbara,Martini, Claudia,Klotz, Karl-Norbert,Grifantini, Mario

, p. 1550 - 1562 (2007/10/03)

A number of 3′-C-methyl analogues of selective adenosine receptor agonists such as CPA, CHA, CCPA, 2′-Me-CCPA, NECA, and IB-MECA was synthesized to further investigate the subdomain of the receptor that binds the ribose moiety of the ligands. Affinity dat

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