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N-(4-methoxy-3,5-dimethylphenyl)pyridin-3-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1032340-41-2

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1032340-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1032340-41-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,2,3,4 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1032340-41:
(9*1)+(8*0)+(7*3)+(6*2)+(5*3)+(4*4)+(3*0)+(2*4)+(1*1)=82
82 % 10 = 2
So 1032340-41-2 is a valid CAS Registry Number.

1032340-41-2Downstream Products

1032340-41-2Relevant academic research and scientific papers

Synthesis of eudistomin D analogues and its effects on adenosine receptors

Ishiyama, Haruaki,Ohshita, Kengo,Abe, Tetsuro,Nakata, Hiroyasu,Kobayashi, Jun'ichi

, p. 3825 - 3830 (2008)

Six analogues (1-6) of eudistomin D, a β-carboline alkaloid from a marine tunicate Eudistoma olivaceum, were synthesized, and their affinity and selectivity for adenosine receptors A1, A2A, and A3 were examined. All the synthetic compounds 1-6 did not show affinity to the adenosine A1 receptor. δ-Carboline 3 exhibited the most potent affinity to the adenosine receptor A3 among compounds 1-6. δ-Carbolines 3 and 4 showed better affinity than the corresponding β-carbolines 1 and 2, respectively, while N-methylation (2, 4, and 6, respectively) of the pyrrole ring in 1, 3, and 5 resulted in the reduced affinity to the adenosin A3 receptor. On the other hand, an eudistomin D derivative, BED, exhibited modest affinity to all the receptors A1, A2A, and A3 but no selectivity.

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