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3-phenyl-8-{5-[(trifluoromethyl)oxy]-1H-benzimidazol-2-yl}-1-oxa-3,8-diazaspiro-[4.5]decan-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1073559-38-2

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1073559-38-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1073559-38-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,3,5,5 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1073559-38:
(9*1)+(8*0)+(7*7)+(6*3)+(5*5)+(4*5)+(3*9)+(2*3)+(1*8)=162
162 % 10 = 2
So 1073559-38-2 is a valid CAS Registry Number.

1073559-38-2Relevant academic research and scientific papers

Design, synthesis and SAR of a novel series of benzimidazoles as potent NPY Y5 antagonists

Pizzi, Domenica Antonia,Leslie, Colin Philip,Mazzali, Angelica,Seri, Catia,Biagetti, Matteo,Bentley, Jonathan,Genski, Thorsten,Di Fabio, Romano,Contini, Stefania,Sabbatini, Fabio Maria,Zonzini, Laura,Caberlotto, Laura

, p. 7120 - 7123 (2010)

A novel class of benzimidazole NPY Y5 receptor antagonists was prepared exploiting a privileged spirocarbamate moiety. The structure-activity relationship of this series and efforts to achieve a profile suitable for further development and an appropriate pharmacokinetic profile in rat are described. Optimisation led to the identification of the brain penetrant, orally bioavailable Y5 antagonist 9b which significantly inhibited the food intake induced by a Y5 selective agonist with a minimal effective dose of 30 mg/kg po.

BENZIMIDAZOLES WITH A HETERO SPIRO-DECANE RESIDUE AS NPY-Y5 ANTAGONISTS

-

, (2008/12/08)

The present invention relates to compounds of formula (I), or a pharmaceutically acceptable salts, solvates, stereoisomers thereof, formula (I), R1 may be C1-C4 alkyl, aryl or heteroaryl, which may be substituted by one or more: halogen, C1-C4 alkyl, C1-C4 alkoxy, C1-C4 haloalkyl, C1-C4 haloalkoxy, cyano; R2 may be halogen, C1-C4 alkyl, C1-C4 alkoxy, C1-C4 haloalkyl, C1-C4 haloalkoxy, cyano, nitro; or aryl, heteroaryl or heterocycle, which may be substituted by one or more: halogen, C1-C4 alkyl, C1-C4 alkoxy, C1-C4 haloalkyl, C1-C4 haloalkoxy, cyano; or R2 may correspond to -0-R3; R3 is a 6-membered aromatic carbocyclic ring which may contain 1 or 2 nitrogen X is carbon or oxygen; Z is carbon or nitrogen; G is a fused 6-membered aromatic carbocyclic ring which may contain 1 or 2 nitrogen; m may be 0 or an integer ranging from 1 to 4; processes for their preparation, intermediates used in these processes, pharmaceutical compositions containing them and their use in therapy, as NPY- Y5 receptor antagonists.

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