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4-n-Butoxy-3,5-dimethoxybenzoesaeure-(2-dimethylamino-aesterethyl) is a complex organic chemical compound with the molecular formula C18H29NO6. It is a derivative of benzoic acid, featuring a 4-n-butoxy group, two methoxy groups at the 3 and 5 positions, and a 2-dimethylaminoethyl ester group. 4-n-Butoxy-3,5-dimethoxybenzoesaeure-(2-dimethylamino-aethylester) is known for its potential applications in the pharmaceutical industry, particularly as an intermediate in the synthesis of various drugs and pharmaceuticals. Its structure allows for a range of chemical reactions, making it a versatile building block in organic synthesis. The compound's properties, such as solubility and reactivity, can be influenced by the presence of the various functional groups, which can be exploited in the development of new medications or chemical processes.

1163-38-8

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1163-38-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1163-38-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,6 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1163-38:
(6*1)+(5*1)+(4*6)+(3*3)+(2*3)+(1*8)=58
58 % 10 = 8
So 1163-38-8 is a valid CAS Registry Number.

1163-38-8Downstream Products

1163-38-8Relevant academic research and scientific papers

Development of a Novel Series of Trialkoxyaryl Derivatives as Specific and Competitive Antagonists of Platelet Activating Factor

Sawyer, David A.,Beams, Richard M.,Blackwell, Geoffrey, J.,Brockwell, Michael A.,Cheesman, Neil J.,et al.

, p. 2130 - 2137 (2007/10/02)

The synthesis and structure-activity relationship (SAR) analysis of a novel series of trialkoxyaryl derivatives as specific and competetive inhibitors of platelet activating factor (PAF), are described.Molecular modeling comparisons of PAF with the known antagonists Ginkgolide B and L-652731 led to the selection of N-ethyl>-N,N,N-trimethylammonium iodide (1) from the Wellcome registry of compounds and to the synthesis of the lead compound N-oxy>ethyl>-N,N,N-trimethylammonium iodide (3, pKb 5.43).Furth er SAR considerations directed the design to 2-(hexyloxy)-1,3-dimethoxy-5-benzene (38) (pKb 7.14), a novel, specific, and competitive inhibitor of the PAF receptor in rabbit-washed platelets.

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