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2-ethoxy-N-(9-deoxyepicinchonine-9-yl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

287378-77-2

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287378-77-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 287378-77-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,7,3,7 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 287378-77:
(8*2)+(7*8)+(6*7)+(5*3)+(4*7)+(3*8)+(2*7)+(1*7)=202
202 % 10 = 2
So 287378-77-2 is a valid CAS Registry Number.

287378-77-2Upstream product

287378-77-2Relevant academic research and scientific papers

Asymmetric catalysis, 131([≠]) - Naproxen derivatives by enantioselective decarboxylation

Brunner, Henri,Schmidt, Peter

, p. 2119 - 2133 (2000)

A new catalytic method to synthesize the important anti-inflammatory agent naproxen [(S)-1] which has to be used as the (S) enantiomer, involves the enantioselective decarboxylation of the 6-methoxynaphth-2-yl derivative 2 of 2-cyanopropionic acid. Compound 2 was stirred in THF at 15 °C with catalytic amounts of chiral bases, which abstracted the carboxyl proton. After decarboxylation, reprotonation of the anion of 6 afforded the enantiomerically enriched naproxen nitrile 6, which may be hydrolyzed to naproxen. A variety of bases were screened, and cinchona alkaloids were found to give the best enantioselectivities. Thus, with quinidine 10, up to 34% ee was obtained for (S)-6. The enantiomeric excess could be increased by turning to amides of 9-amino-9-deoxyepicinchona alkaloids. The most successful 2- ethoxybenzantide 31a of 9-amino-9-deoxyepicinchonine 11 gave up to 71.9% ee (S)-6. Cyclic ethers like THF were suitable solvents, and at a temperature of 15 °C, conversion was quantitative within 24 h in most cases. For high enantioselectivities, 5-10 mol-% of chiral base was sufficient, and the catalyst could be fully recycled after decarboxylation. The model compound 2- cyano-2-phenylpropionic acid (40) was decarboxylated with base 31a to the (S) enantiomer of the corresponding nitrile 41 with 60% ee.

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