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3-α-acetoxy-4-β-amino-24-norurs-12-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

108015-89-0

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108015-89-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108015-89-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,0,1 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 108015-89:
(8*1)+(7*0)+(6*8)+(5*0)+(4*1)+(3*5)+(2*8)+(1*9)=100
100 % 10 = 0
So 108015-89-0 is a valid CAS Registry Number.

108015-89-0Upstream product

108015-89-0Downstream Products

108015-89-0Relevant academic research and scientific papers

Analogues of boswellic acids as inhibitors of pro-inflammatory cytokines TNF-α and IL-6

Sharma, Simmi,Gupta, Shilpa,Khajuria, Vidushi,Bhagat, Asha,Ahmed, Zabeer,Shah, Bhahwal Ali

, p. 695 - 698 (2016)

A library of boswellic acid analogues were synthesized and tested for their anti-inflammatory potential on key inflammatory mediators, TNF-α and IL-6. The study led to the identification of lead compounds showing significant inhibition of the cytokines, TNF-α and IL-6 both in vitro and in vivo.

Design, synthesis and biological evaluation of β-boswellic acid based HDAC inhibitors as inducers of cancer cell death

Sharma, Simmi,Ahmad, Mudassier,Bhat, Javeed Ahmad,Kumar, Arvind,Kumar, Manjeet,Zargar, Mohmmad Afzal,Hamid, Abid,Shah, Bhahwal Ali

, p. 4729 - 4734 (2014)

The synthesis and bio-evaluation of naturally occurring boswellic acids (BAs) as an alternate CAP for the design of new HDAC inhibitors is described. All the compounds were screened against a panel of human cancer cell lines to identify leads, which were subsequently examined for their potential to inhibit HDACs. The identified lead compound showed IC50value of 6 μm for HDACs, found to induce G1cell cycle arrest at significantly low concentration (1 μM) and caused significant loss in mitochondrial membrane potential at 5 and 10 μM. Furthermore, specific interactions of the lead molecule inside the catalytic domain were also studied through in silico molecular modeling.

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