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4,4'-[(phenylmethyl)imino]bisbutanoate-1,1'-dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

35635-66-6

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35635-66-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35635-66-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,6,3 and 5 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 35635-66:
(7*3)+(6*5)+(5*6)+(4*3)+(3*5)+(2*6)+(1*6)=126
126 % 10 = 6
So 35635-66-6 is a valid CAS Registry Number.

35635-66-6Downstream Products

35635-66-6Relevant academic research and scientific papers

Property-Driven Design and Development of Lipids for Efficient Delivery of siRNA

Rajappan, Kumar,Tanis, Steven P.,Mukthavaram, Rajesh,Roberts, Scott,Nguyen, Michelle,Tachikawa, Kiyoshi,Sagi, Amit,Sablad, Marciano,Limphong, Pattraranee,Leu, Angel,Yu, Hailong,Chivukula, Padmanabh,Payne, Joseph E.,Karmali, Priya

, p. 12992 - 13012 (2020)

Ionizable cationic lipids are critical components involved in nanoparticle formulations, which are utilized in delivery platforms for RNA therapeutics. While general criteria regarding lipophilicity and measured pKa in formulation are understood to have impacts on utility in vivo, greater granularity with respect to the impacts of the structure on calculated and measured physicochemical parameters and the subsequent performance of those ionizable cationic lipids in in vivo studies would be beneficial. Herein, we describe structural alterations made within a lipid class exemplified by 4, which allow us to tune calculated and measured physicochemical parameters for improved performance, resulting in substantial improvements versus the state of the art at the outset of these studies, resulting in good in vivo activity within a range of measured basicity (pKa = 6.0-6.6) and lipophilicity (cLogD = 10-14).

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