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4-bromo-2-((1R)-1-((1S,2S)-2-hydroxycyclohexyl)-2-nitroethyl)phenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1393376-99-2

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1393376-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1393376-99-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,9,3,3,7 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1393376-99:
(9*1)+(8*3)+(7*9)+(6*3)+(5*3)+(4*7)+(3*6)+(2*9)+(1*9)=202
202 % 10 = 2
So 1393376-99-2 is a valid CAS Registry Number.

1393376-99-2Downstream Products

1393376-99-2Relevant academic research and scientific papers

Asymmetric supramolecular catalysis: A bio-inspired tool for the high asymmetric induction in the enamine-based Michael reactions

Ramachary, Dhevalapally B.,Sakthidevi, Rajasekar,Shruthi, Kodambahalli S.

, p. 8008 - 8012 (2012/08/14)

A new and efficient supramolecular catalysis was designed for the asymmetric Michael reaction of cyclohexanone with 2-(2-nitrovinyl)phenols to give the desired hexahydroxanthenols 5 with high yield, enantiomeric excess (ee) and diastereoisomeric excess (de) values. The reaction yielded the anticipated opposite enantiomer of (+)-6aa in 86% yield after two steps with a little compromise in enantioselectivity of 96% ee and 98% de. The lactols were isolated in 92-95% de at the Michael-reaction stage, but were found to get enriched to 99% de after the reductive etherification reaction may be due to the decomposition or hydrolysis of minor isomer of lactols. To further understand the direction of hypothetical pre-TS supramolecular assembly, the Michael reaction was performed with opposite catalysts combination of l-proline 3b and quinidine-NH-thiourea. The structure and absolute stereochemistry of the Michael products, reductive etherification products, and chromenes were confirmed by NMR spectroscopy analysis.

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