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dimethyl 4-(2-fluorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86408-08-4

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86408-08-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86408-08-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,4,0 and 8 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 86408-08:
(7*8)+(6*6)+(5*4)+(4*0)+(3*8)+(2*0)+(1*8)=144
144 % 10 = 4
So 86408-08-4 is a valid CAS Registry Number.

86408-08-4Relevant academic research and scientific papers

A novel, nonsteroidal inhibitor of androgen binding to the rat androgen binding protein: Diethyl [[[3-(2,6-dimethyl-4-pyridinyl)-4-fluorophenyl]amino]methylene]propane dioate

Winneker,Wagner,Singh

, p. 129 - 132 (2007/10/02)

In vitro binding studies demonstrate the binding specificity of a series of 4-aryl-2,6-dimethylpyridines for the rat epididymal androgen binding protein (rABP). The compounds bound competitively to rABP but have very weak or no demonstrable affinity for r

1,4-Dihydropyridine antagonist activities at the calcium channel: A quantitative structure-activity relationship approach

Coburn,Wierzba,Suto,Solo,Triggle,Triggle

, p. 2103 - 2107 (2007/10/02)

The effect of 46 1,4-dihydropyridine-type calcium channel antagonists on the tonic contractile response of longitudinal muscle strips of guinea pig ileum was determined. 2,6-Dimethyl-3,5-dicarbomethoxy-4-phenyl-1,4-dihydropyridine (13) and 13 ortho-, 15 meta-, and seven para-monosubstituted and 10 polysubstituted aromatic derivatives of 13 were studied. The pharmacological activities of the monosubstituted derivatives were best correlated by eq 10, log 1/C = 0.68π + 2.50σ(m) - 0.47L(meta) - 3.40B1(para) + 11.31, which had a correlation coefficient of 0.89. The full data set was best correlated by eq 11, log 1/C = 0.62π + 1.96σ(m) - 0.44L(meta) - 3.26B1(para) - 1.51L(meta) + 14.23, which had a correlation coefficient of 0.90. Equations of similar form but involving an ortho steric term were found to correlate the radioligand binding data for this class of compounds.

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