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6-[(2S,5S,8S,14S,17S)-17-tert-Butoxycarbonylmethyl-5-((R)-1-tert-butoxy-ethyl)-14-tert-butoxymethyl-8-((S)-sec-butyl)-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexaaza-cyclooctadec-2-yl]-hexanoic acid benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

685893-85-0

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685893-85-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 685893-85-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,5,8,9 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 685893-85:
(8*6)+(7*8)+(6*5)+(5*8)+(4*9)+(3*3)+(2*8)+(1*5)=240
240 % 10 = 0
So 685893-85-0 is a valid CAS Registry Number.

685893-85-0Upstream product

685893-85-0Downstream Products

685893-85-0Relevant academic research and scientific papers

Toward an HDAC6 inhibitor: Synthesis and conformational analysis of cyclic hexapeptide hydroxamic acid designed from α-tubulin sequence

Jose, Binoy,Okamura, Shinji,Kato, Tamaki,Nishino, Norikazu,Sumida, Yuko,Yoshida, Minoru

, p. 1351 - 1356 (2004)

A cyclic hexapeptide hydroxamic acid inhibitor for HDAC6 has been designed and synthesized on the basis of the facts that α-tubulin is the substrate of HDAC6 and of the excellent inhibitory activity of cyclic tetrapeptide hydroxamic acids (CHAPs) for HDACs. Unexpectedly, cyclic hexapeptide hydroxamic acid showed very low HDAC inhibitory activity. To explain the low activity, we have carried out conformation analysis and compared it to the crystal structure of α-tubulin. The conformation around the acetylated lysine of the cyclic hexapeptide substrate or the aminosuberate hydroxamic acid [Asu(NHOH)] of cyclic hexapeptide inhibitor is different from that around α-tubulin's lysine-40. The difference in the conformation seems to cause some steric hindrance at the capping site resulting in poor binding capacity.

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