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((2S,6R)-2,6-dimethylmorpholino)(4-methoxyphenyl)methanone is a complex organic compound characterized by its unique molecular structure. It is a derivative of morpholine, a heterocyclic organic compound, with two methyl groups attached to the 2nd and 6th carbon atoms, giving it the (2S,6R) stereochemistry. The compound also features a 4-methoxyphenyl group, which is a phenyl ring with a methoxy substituent at the 4th position, and a methanone group, indicating the presence of a carbonyl group (C=O) bonded to a methyl group. This chemical is known for its potential applications in the synthesis of various pharmaceuticals and organic compounds due to its unique reactivity and structural properties.

99325-94-7

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99325-94-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99325-94-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,3,2 and 5 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 99325-94:
(7*9)+(6*9)+(5*3)+(4*2)+(3*5)+(2*9)+(1*4)=177
177 % 10 = 7
So 99325-94-7 is a valid CAS Registry Number.

99325-94-7Downstream Products

99325-94-7Relevant academic research and scientific papers

Palladium-Catalyzed Oxidative Carbonylation of Aryl Hydrazines with CO and O2 at Atmospheric Pressure

Tu, Yongliang,Yuan, Lin,Wang, Tao,Wang, Changliu,Ke, Jiamei,Zhao, Junfeng

, p. 4970 - 4976 (2017)

Palladium-catalyzed aerobic oxidative aminocarbonylation and alkoxycarbonylation reactions with aryl hydrazines as coupling partners have been developed. The oxidative carbonylation of aryl hydrazines proceeded smoothly at atmospheric pressure CO, employi

Conformation and Stereodynamics of N,N-Dialkylbenzamides; a 1H and 13C Nuclear Magnetic Resonance Investigation of para-Substituted 4-Benzoyl-cis-2,6-dimethylmorpholines

Jennings, W. Brian,Saket, Barahman Movassagh

, p. 1005 - 1010 (2007/10/02)

A high-field 13C n.m.r. study of the title compounds below -80 deg C has enabled measurement of the barriers to rotation around the aryl-C(O) bond.These barriers (ΔG(excit.) 7.7-9.5 kcal mol-1), and those for rotation around the C(O)-N bond (ΔG(excit.) 13.6-15.6 kcal mol-1) determined by 1H n.m.r. at higher temperatures, correlate well with Hammett ?+ substituent parameters.The ground-state conformation has the phenyl ring twisted out of the amide plane.Some 1H and 13C chemical shift correlations are also reported.

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