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1366595-49-4

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1366595-49-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1366595-49-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,6,5,9 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1366595-49:
(9*1)+(8*3)+(7*6)+(6*6)+(5*5)+(4*9)+(3*5)+(2*4)+(1*9)=204
204 % 10 = 4
So 1366595-49-4 is a valid CAS Registry Number.

1366595-49-4Relevant academic research and scientific papers

4-Connected azabicyclo[5.3.0]decane Smac mimetics-Zn2+ chelators as dual action antitumoral agents

Manzoni, Leonardo,Samela, Alessandro,Barbini, Stefano,Cairati, Silvia,Penconi, Marta,Arosio, Daniela,Lecis, Daniele,Seneci, Pierfausto

, p. 2336 - 2344 (2017)

Putative dual action compounds (DACs 3a–d) based on azabicyclo[5.3.0]decane (ABD) Smac mimetic scaffolds linked to Zn2+-chelating 2,2′-dipicolylamine (DPA) through their 4 position are reported and characterized. Their synthesis, their target a

SPION-Smac mimetic nano-conjugates: Putative pro-apoptotic agents in oncology

Seneci, Pierfausto,Rizzi, Mattia,Ballabio, Luigi,Lecis, Daniele,Conti, Annalisa,Carrara, Claudio,Licandro, Emanuela

supporting information, p. 2374 - 2378 (2014/05/20)

Non-covalent (NP-1/3) and covalent (NP-A-1/3) pro-apoptotic SPION-Smac mimetic nano-conjugates antitumor agents are reported. The solution synthesis of key Smac mimetics, their support onto SPIONs through non-covalent adsorption (NP-1/3) or APTES-mediated

Rational design, synthesis and characterization of potent, drug-like monomeric Smac mimetics as pro-apoptotic anticancer agents

Bianchi, Aldo,Ugazzi, Marcello,Ferrante, Luca,Lecis, Daniele,Scavullo, Cinzia,Mastrangelo, Eloise,Seneci, Pierfausto

supporting information; experimental part, p. 2204 - 2208 (2012/04/18)

A set of phenyl-substituted Smac mimetics/IAP inhibitor analogues of lead compound 2a was synthesized, aiming to retain its strong cell-free potency while increasing its bioavailability. Seventeen compounds 2b-r were prepared and characterized in vitro, u

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