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2-(3-methoxy-phenyl)-pentane-nitrile is an organic compound with the molecular formula C12H15NO. It is a derivative of pentane-nitrile, featuring a 3-methoxyphenyl group attached to the second carbon atom. 2-(3-methoxy-phenyl)-pentane-nitrile is characterized by its aromatic ring structure, which includes a methoxy group (-OCH3) at the third position, and a nitrile group (-CN) at the end of the pentane chain. It is a colorless to pale yellow liquid with a distinct aroma and is used in the synthesis of various pharmaceuticals and agrochemicals due to its unique chemical properties. The compound's structure allows for potential applications in the development of new drugs and chemical intermediates, highlighting its importance in the field of organic chemistry.

1505-75-5

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1505-75-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1505-75-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,0 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1505-75:
(6*1)+(5*5)+(4*0)+(3*5)+(2*7)+(1*5)=65
65 % 10 = 5
So 1505-75-5 is a valid CAS Registry Number.

1505-75-5Relevant academic research and scientific papers

Benzazine derivatives as phosphodiesterase 4 inhibitors

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Example 16, (2008/06/13)

Compounds of formula I: wherein A is a heterocycle containing a nitrogen atom and optionally saturated or unsaturated and optionally further substituted by an oxo group (═O); R is: hydrogen, cyano, (C1-4)alkoxycarbonyl, carbamoyl; optionally substituted (C4-7)-cycloalkyl, aryl or heterocycle; (C1-8)alkyl, (C2-8)alkenyl or (C2-8)alkynyl optionally branched and/or substituted by (C4-7) cycloalkyl, aryl or heterocycle; aryloxy, heterocyclyloxy, aryl(C1-4)alkoxy, heterocyclyl(C1-4)alkoxy, amino substituted by one or two (C1-4)alkyl group(s), aryl-amino, heterocyclyl-amino, aryl(C1-4)alkyl-amino, or heterocyclyl(C1-4)alkylamino; Y is methylene or ethylene; W is an optionally substituted aryl or heterocycle; R1is hydrogen, (C4-7)cycloalkyl or a (C2-8)alkyl, (C2-8)alkenyl or (C2-8)alkynyl group optionally substituted by hydroxy, oxo, (C4-7)cycloalkyl, aryl or heterocycle, and optionally interrupted by one or more heteroatom(s) or heterogroup(s); R2is a (C1-6)alkyl or polyfluoro(C1-6)alkyl group; the N→O derivatives of the compounds of formula I and the pharmaceutically acceptable salts thereof. The compounds of formula (I) are PDE 4 inhibitors and may be used in compositions and methods involving PDE 4 inhibition.

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