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1-[5-(adamant-1-yl)-2-(3,5-difluorophenylmethoxy)-4-(2-methoxyethoxymethoxy)phenyl]ethan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1448617-76-2

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1448617-76-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1448617-76-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,8,6,1 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1448617-76:
(9*1)+(8*4)+(7*4)+(6*8)+(5*6)+(4*1)+(3*7)+(2*7)+(1*6)=192
192 % 10 = 2
So 1448617-76-2 is a valid CAS Registry Number.

1448617-76-2Relevant academic research and scientific papers

Adamantyl arotinoids that inhibit IκB Kinaseα and IκB Kinaseβ

Lorenzo, Paula,Ortiz, Maria A.,Alvarez, Rosana,Piedrafita, F. Javier,deLera, Angel R.

, p. 1184 - 1198 (2013)

A series of analogues of the adamantyl arotinoid (AdAr) chalcone MX781 with halogenated benzyloxy substituents at C2′ and heterocyclic derivatives replacing the chalcone group were found to inhibit IκBα kinaseα (IKKα) and IκBα kinaseβ (IKKβ) activities. The growth inhibitory capacity of some analogues against Jurkat Tcells as well as prostate carcinoma (PC-3) and chronic myelogenous leukemia (K562) cells, which contain elevated basal IKK activity, correlates with the induction of apoptosis and increased inhibition of recombinant IKKα and IKKβ invitro, pointing toward inhibition of IKK/NFκB signaling as the most likely target of the anticancer activities of these AdArs. While the chalcone functional group present in many dietary compounds has been shown to mediate interactions with IKKβ via Michael addition with cysteine residues, AdArs containing a five-membered heterocyclic ring (isoxazoles and pyrazoles) in place of the chalcone of the parent system are potent inhibitors of IKKs as well, which suggests that other mechanisms for inhibition exist that do not depend on the presence of a reactive α,β-unsaturated ketone.

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