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epicholesterol-3β-d1 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98936-76-6

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98936-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98936-76-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,9,3 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 98936-76:
(7*9)+(6*8)+(5*9)+(4*3)+(3*6)+(2*7)+(1*6)=206
206 % 10 = 6
So 98936-76-6 is a valid CAS Registry Number.

98936-76-6Upstream product

98936-76-6Downstream Products

98936-76-6Relevant academic research and scientific papers

Motional Anisotropy-Induced Unequal Deuterium NMR Spin-Lattice Relaxation of 3α-Deuteriocholesterol and 3β-Deuterioepicholesterol in Solution as a Measure of Sterol Motion about the Molecular Axis

Murari, Martha P.,Murari, Ramaswamy,Baumann, Wolfgang J.

, p. 243 - 245 (2007/10/02)

Deuterium spin-lattice relaxation (T1) data for 3α-deuteriocholesterol and 3β-deuterioepicholesterol in solution were obtained at 12.21 MHz as a function of solvent viscosity (η).The correlation times (τc) for both 3-deuteriosterols varied in a linear fashion over the range of viscosities studied.The data showed that although both 3α-deuteriocholesterol and 3β-deuterioepicholesterol undergo rapid reorientations (τc ca. 10-11 s) in solution, the relaxation of the deuterium in α-deuteriocholesterol was approximately 2.5 times faster than in 3β-deuterioepicholesterol.These unequal rates of relaxation are due to the difference in the angles between the C-D bond and the molecular axis for the two sterol isomers.An equation containing an angular-dependent term was derived to analyze the T1 data further.The effective correlation times (τeff), thus calculated, converged for identical viscosities.In the case of 3α-deuteriocholesterol, it was determined that rotation about the molecular axis comprised up to 60percent of the motions relaxing the deuteron.The results show that for molecules having an inherent anisotropy and undergoing isotropic motions, it is possible to separate the portion of motion due to rotation about the molecular axis from other motions, it is possible to separate the portion of motion due to rotation about the molecular axis from other motions which contribute to the relaxation processes at a specific center.

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