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The chemical compound "{2-[2-((R)-4-hydroxy-2-isopropenyl-2,3-dihydro-benzofuran-5-yl)-2-oxo-ethyl]-4,5-dimethoxy-phenoxy}-acetic acid" is a complex organic molecule with a molecular formula of C22H24O8. It features a benzofuran core, which is a type of aromatic compound with a benzene ring fused to a furan ring. The molecule has a chiral center, indicated by the (R) configuration, which means the isopropenyl group is positioned on the right side when looking at the molecule from a specific perspective. The compound also contains a 2-oxo-ethyl group attached to the benzofuran, and a phenoxy group with two methoxy substituents at the 4 and 5 positions. This molecule is characterized by its hydroxyl and carbonyl functional groups, which contribute to its reactivity and potential applications in various chemical and pharmaceutical contexts.

2847-34-9

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2847-34-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2847-34-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,4 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2847-34:
(6*2)+(5*8)+(4*4)+(3*7)+(2*3)+(1*4)=99
99 % 10 = 9
So 2847-34-9 is a valid CAS Registry Number.

2847-34-9Upstream product

2847-34-9Downstream Products

2847-34-9Relevant academic research and scientific papers

Evaluation of rotenone and related compounds as antagonists of slow-reacting substance of anaphylaxis

Ashack,McCarty,Malek,Goodman,Peet

, p. 1022 - 1026 (1980)

Rotenone, dihydrorotenone, isorotenone, mutarotenone, and deguelin were found to be potent antagonists of slow-reacting substance of anaphylaxis (SRS-A) in vitro. However, these compounds were also shown to inhibit histamine, serotonin, and acetylcholine

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