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1-(3'-cyclohexenyl)-2-propanone, also known as 1-(3-cyclohexen-1-yl)propan-2-one, is an organic compound with the molecular formula C9H14O. It features a cyclohexene ring attached to a propanone (acetone) group, resulting in a unique structure that combines the properties of both functional groups. This chemical is primarily used as a synthetic intermediate in the production of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactive nature, it is essential to handle 1-(3'-cyclohexenyl)-2-propanone with care, following proper safety protocols to minimize potential health and environmental risks.

24476-16-2

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24476-16-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 24476-16-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,4,7 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 24476-16:
(7*2)+(6*4)+(5*4)+(4*7)+(3*6)+(2*1)+(1*6)=112
112 % 10 = 2
So 24476-16-2 is a valid CAS Registry Number.

24476-16-2Relevant academic research and scientific papers

TRNA SYNTHETASE INHIBITORS

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Paragraph 00459, (2019/07/30)

Disclosed herein are secondary amine compounds that inhibit tRNA synthetase. The compounds of the invention are useful in inhibiting tRNA synthetase in Gram-negative bacteria and are useful in killing Gram-negative bacteria. The secondary amine compounds of the invention are also useful in the treatment of tuberculosis.

Importance of the Aromatic Ring in Adrenergic Amines. 7. Comparison of the Stereoselectivity of Norepinephrine N-Methyltransferase for Aromatic vs. Nonaromatic Substrates and Inhibitors

Rafferty, Michael F.,Wilson, David S.,Monn, James A.,Krass, Polina,Borchardt, Ronald T.,Grunewald, Gary L.

, p. 1198 - 1204 (2007/10/02)

Some nonaromatic analogues of amphetamine and α-methylbenzylamine were prepared and evaluated as competitive inhibitors of norepinephrine N-methyltranspherase (NMT).All of the nonaromatic analogues were significantly more active than their aromatic counte

Fragmentation of Homoallylic Alkoxides. Thermolysis of Potassium 2-Substituted Bicyclooct-5-en-2-alkoxides

Snowden, Roger L.,Schulte-Elte, Karl H.

, p. 2193 - 2202 (2007/10/02)

Thermolysis of the potassium 2-substituted bicyclooct-5-en-2-alkoxides derived from alcohols 2-17 at 90-120 deg C in hexamethylphosphoric triamide affords unsaturated ketones resulting from allylic bond cleavage.The mechanistic and synthetic aspects of this anionic fragmentation are discussed with reference to the formation of 1-(3'-cyclohexenyl)-2-alkanones 18-28 via initial heterolytic C(1),C(2)-bond cleavage in the substrate alkoxide and regioselective, intramolecular protonation of the resultant transient allylic anion.

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