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Carbonic acid, methyl 3-(4-nitrophenyl)-2-propenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

488151-81-1

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488151-81-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 488151-81-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,8,1,5 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 488151-81:
(8*4)+(7*8)+(6*8)+(5*1)+(4*5)+(3*1)+(2*8)+(1*1)=181
181 % 10 = 1
So 488151-81-1 is a valid CAS Registry Number.

488151-81-1Relevant academic research and scientific papers

Iridium-Catalyzed Propenylation Reactions for the Synthesis of 4-Pyridone Derivatives

Bai, Xue-dan,Wang, Jie,He, Ying

, p. 496 - 501 (2019)

Herein we report an iridium-catalyzed propenylation reaction of allylic carbonates with 4-hydroxypyridine derivatives. The process efficiently provides 4-pyridone derivatives with high stereoselectivities under mild conditions. The products could constitute valuable building blocks for the synthesis of natural products and other bioactive molecules. Preliminary mechanistic studies indicated that a tandem allylic substitution/isomerization reaction occurs to afford the propenylation products. (Figure presented.).

Intramolecular Sakurai Allylation of Geminal Bis(silyl) Enamide with Indolenine. A Diastereoselective Cyclization to Form Functionalized Hexahydropyrido[3,4- b]Indole

Chen, Yi,Gao, Lu,Song, Xuanyi,Song, Zhenlei

supporting information, p. 124 - 128 (2021/01/13)

A fluoride-promoted intramolecular Sakurai allylation of geminal bis(silyl) enamide with indolenine has been developed. The reaction facilitates an efficient cyclization to give hexahydropyrido[3,4-b]indoles in good yields with high diastereoselectivity. The resulted cis, trans-stereochemistry further enables the ring-closing metathesis (RCM) reaction of two alkene moieties, giving a tetracyclic N-hetereocycle widely found as the core structure in akuammiline alkaloids.

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