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97905-55-0

N6-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 97905-55-0 Structure

  • Basic information

    1. Product Name: N6-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine
    2. Synonyms: N6-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine
    3. CAS NO:97905-55-0
    4. Molecular Formula:
    5. Molecular Weight: 383.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 97905-55-0.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-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N6-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine(97905-55-0)
    11. EPA Substance Registry System: N6-[(1R,2S)-2-phenyl-1-cyclopropyl]adenosine(97905-55-0)

  • 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: 97905-55-0(Hazardous Substances Data)

97905-55-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 97905-55-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,9,0 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 97905-55:
(7*9)+(6*7)+(5*9)+(4*0)+(3*5)+(2*5)+(1*5)=180
180 % 10 = 0
So 97905-55-0 is a valid CAS Registry Number.

97905-55-0Downstream Products

97905-55-0Relevant articles and documents

Dog Coronary Artery Adenosine Receptor: Structure of the N6-Alkyl Subregion

Kusachi, Shozo,Thompson, Robert D.,Bugni, William J.,Yamada, Nobuyuki,Olsson, R. A.

, p. 1636 - 1643 (2007/10/02)

The moderately potent and stereoselective coronary vasoactivity of N6-adenosine (1) is the basis for the present study that maps the N6 region of the coronary artery adenosine receptor by means of the structure-coronary vasoactivity relationships of 81 analogues of 1 in the open-thorax dog.Stereoselectivity is a general property of N6-substituted adenosines that have a chiral center adjacent to N6.The activity ratio of 1 to its S diastereomer is 10, the result of the positive interaction with the receptor of the propyl C-3 group of the Rdiastereomer in combination with the steric hindrance exerted by this group of the S diastereomer.Replacing the benzyl moiety of 1 by an ethyl, phenyl, phenethyl, or naphthyl group lowers potency of the R diastereomer and, accordingly, the R/S ratio.Propyl C-1 interacts with a receptor region large enough to accommodate three methylene residues and the propyl C-3 residue with a separate region large enough to accommodate two.The receptor subregion that interacts with the propyl C-1 of 1 is more tolerant of bulk and of polar substituents than the subregion that interacts with propyl C-3.Evidence bearing on the possible contribution of N6 to activity, e.g. through hydrogen bonding, is ambiguous.These results support a provisional model of the N6-alkyl subregion.

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