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4-(isoquinolin-4-yl)benzaldehyde is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1023554-08-6

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1023554-08-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1023554-08-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,3,5,5 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1023554-08:
(9*1)+(8*0)+(7*2)+(6*3)+(5*5)+(4*5)+(3*4)+(2*0)+(1*8)=106
106 % 10 = 6
So 1023554-08-6 is a valid CAS Registry Number.

1023554-08-6Relevant academic research and scientific papers

Synthesis, characterisation and electroluminescence behaviour of conjugated imidazole-isoquinoline derivatives

Nagarajan,Prakash, Asit,Velmurugan,Shakti, Nanda,Katiyar, Monica,Venuvanalingam,Renganathan

, p. 180 - 188 (2014)

A series of highly fluorescent, isoquinoline conjugated imidazole derivatives have been synthesized and fully characterized. Their photophysical, electrochemical and thermal properties have also been discussed. The interplay of amorphous and crystalline nature of the compounds in thin film and fine powder have been analysed by using X-ray diffraction and atomic force microscopic (AFM) techniques. An organic light emitting diode consisting of 4-(4-(1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl)phenyl)isoquinoline as the emitting layer doped with 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl (CPB) showed ideal blue emission (CIE: 0.16, 0.08). Pure white light (CIE: 0.34, 0.32) comprising of a blue light from excimers and an orange light from electromers at a high voltage has been achieved by using the compounds 2-(4-(isoquinolin-4-yl)phenyl)-1H-phenanthro[9,10-d]imidazole & 2-(4-(isoquinolin-4-yl)phenyl)-1-(4-methoxyphenyl)-1H-phenanthro[9,10-d] imidazole as single-emitting components. To elucidate the structural and optical properties, computational calculations have been performed. Computed results reveal all the electronic transitions are of type and energy of the S 0S1 follows same variation trend with the band gap.

CYCLOALKANE-1,3-DIAMINE DERIVATIVE

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Paragraph 1413-1415; 1420, (2021/09/03)

The present invention provides a compound or a pharmaceutically acceptable salt thereof having an inhibitory action on the interaction between menin and an MLL protein. The compound represented by the formula (1) or a pharmaceutically acceptable salt thereof. wherein, in the formula (1), the dotted circle, R1, R2, R3, R4, R5, R6, R7, R8, Ring Q1, W, m and n are each as defined in the description.

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