Cas 117953-35-2,[(2S,3R,5S,6S)-6-Benzoyl-3,5-bis-(2-methoxy-phenyl)-1,1-dioxo-1λ<sup>6</sup>-thiomorpholin-2-yl]-phenyl-methanone

117953-35-2

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Basic information

Product Name: [(2S,3R,5S,6S)-6-Benzoyl-3,5-bis-(2-methoxy-phenyl)-1,1-dioxo-1λ⁶-thiomorpholin-2-yl]-phenyl-methanone
Synonyms:
CAS NO:117953-35-2
Molecular Formula:
Molecular Weight: 555.651
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [(2S,3R,5S,6S)-6-Benzoyl-3,5-bis-(2-methoxy-phenyl)-1,1-dioxo-1λ⁶-thiomorpholin-2-yl]-phenyl-methanone(CAS DataBase Reference)
NIST Chemistry Reference: [(2S,3R,5S,6S)-6-Benzoyl-3,5-bis-(2-methoxy-phenyl)-1,1-dioxo-1λ⁶-thiomorpholin-2-yl]-phenyl-methanone(117953-35-2)
EPA Substance Registry System: [(2S,3R,5S,6S)-6-Benzoyl-3,5-bis-(2-methoxy-phenyl)-1,1-dioxo-1λ⁶-thiomorpholin-2-yl]-phenyl-methanone(117953-35-2)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 117953-35-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 117953-35-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,9,5 and 3 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 117953-35:
(8*1)+(7*1)+(6*7)+(5*9)+(4*5)+(3*3)+(2*3)+(1*5)=142
142 % 10 = 2
So 117953-35-2 is a valid CAS Registry Number.

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117953-35-2Relevant academic research and scientific papers

Synthesis and Stereochemistry of Some 2,6-Diaroyl-3,5-diaryltetrahydro-1,4-thiazine-1,1-dioxides

Pandiarajan, K.,Rangarajan, T.,Uma, M.,Meena, K. S.,Sundaramurthy, V.

, p. 26 - 28 (2007/10/02)

2,6-Diaroyl-3,5-diaryltetrahydro-1,4-thiazine-1,1-dioxides have been synthesized and their stereochemistry has been investigated using PMR data.These compounds adopt chair conformation and the substituents are equatorially orientated except in the case of

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