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(1R,2S)-1-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-1,2-dihydro-naphthalene-2,3-dicarboxylic acid dimethyl ester is a complex organic compound with a molecular formula of C21H22O8. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is characterized by its specific stereochemistry, with the R configuration at the 1st carbon and the S configuration at the 2nd carbon. The compound features a naphthalene core, which is a fused ring system consisting of two benzene rings, and it has two carboxylic acid groups at the 2 and 3 positions, both of which are esterified with methyl groups. Additionally, the molecule has three methoxy groups attached to the naphthalene ring and one methoxy group attached to the phenyl ring, contributing to its overall structure and potential biological activity. (1R,2S)-1-(3,4-Dimethoxy-phenyl)-6,7-dimethoxy-1,2-dihydro-naphthalene-2,3-dicarboxylic acid dimethyl ester is likely to be found in the field of organic chemistry, potentially as a pharmaceutical intermediate or a compound with specific applications in material science.

59685-10-8

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59685-10-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59685-10-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,6,8 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 59685-10:
(7*5)+(6*9)+(5*6)+(4*8)+(3*5)+(2*1)+(1*0)=168
168 % 10 = 8
So 59685-10-8 is a valid CAS Registry Number.

59685-10-8Upstream product

59685-10-8Relevant academic research and scientific papers

TWO CAFFEIC ACID TETRAMERS HAVING ENANTIOMERIC PHENYLDIHYDRONAPHTHALENE MOIETIES FROM MACROTOMIA EUCHROMA

Nishizawa, Makoto,Tsuda, Masashi,Hayashi, Koji

, p. 2645 - 2649 (1990)

Two caffeic acid tetramers were isolated from the dried root of Macrotomia euchroma, and the structures were established on the basis of spectral data and chemical conversion.These two compounds are shown to have enantiomeric 1,2-dihydro-1-(3',4'-dihydrox

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