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Methyl 3-methoxy-4-propoxybenzoate is an organic compound with the chemical formula C12H16O4. It is a derivative of benzoic acid, featuring a methyl ester group, a methoxy group, and a propoxy group attached to the benzene ring. methyl 3-methoxy-4-propoxybenzoate is characterized by its molecular structure, which consists of a benzene ring with a methyl group (-CH3) at the 3-position, a methoxy group (-OCH3) at the 3-position, and a propoxy group (-OCH2CH2CH3) at the 4-position. Methyl 3-methoxy-4-propoxybenzoate is used in various applications, including as a fragrance ingredient and in the synthesis of pharmaceuticals and other organic compounds. Its unique structure and functional groups contribute to its specific properties and reactivity, making it a valuable compound in the field of organic chemistry.

3535-26-0

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3535-26-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3535-26-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,3 and 5 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 3535-26:
(6*3)+(5*5)+(4*3)+(3*5)+(2*2)+(1*6)=80
80 % 10 = 0
So 3535-26-0 is a valid CAS Registry Number.

3535-26-0Relevant academic research and scientific papers

VU6010608, a Novel mGlu7 NAM from a Series of N-(2-(1H-1,2,4-Triazol-1-yl)-5-(trifluoromethoxy)phenyl)benzamides

Reed, Carson W.,McGowan, Kevin M.,Spearing, Paul K.,Stansley, Branden J.,Roenfanz, Hanna F.,Engers, Darren W.,Rodriguez, Alice L.,Engelberg, Eileen M.,Luscombe, Vincent B.,Loch, Matthew T.,Remke, Daniel H.,Rook, Jerri M.,Blobaum, Anna L.,Conn, P. Jeffrey,Niswender, Colleen M.,Lindsley, Craig W.

supporting information, p. 1326 - 1330 (2017/12/26)

Herein, we report the structure-activity relationships within a series of mGlu7 NAMs based on an N-(2-(1H-1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl)benzamide core with excellent CNS penetration (Kp 1.9-5.8 and Kp,uu 0.4-1.4). Analogues in this series displayed steep SAR. Of these, VU6010608 (11a) emerged with robust efficacy in blocking high frequency stimulated long-term potentiation in electrophysiology studies.

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