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Acetic acid (2R,3R,4S,6S)-4-allyloxy-2-(tert-butyl-diphenyl-silanyloxymethyl)-6-methoxy-5-oxo-tetrahydro-pyran-3-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872352-29-9

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872352-29-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 872352-29-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,3,5 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 872352-29:
(8*8)+(7*7)+(6*2)+(5*3)+(4*5)+(3*2)+(2*2)+(1*9)=179
179 % 10 = 9
So 872352-29-9 is a valid CAS Registry Number.

872352-29-9Downstream Products

872352-29-9Relevant academic research and scientific papers

1-Bromo-1-lithioethene: A practical reagent in organic synthesis

Novikov, Yehor Y.,Sampson, Paul

, p. 10247 - 10259 (2007/10/03)

A reliable preparative scale synthesis of 1-bromo-1-lithioethene is reported. This reagent undergoes clean 1,2-addition with a range of aldehydes and ketones at -110 °C to afford the corresponding 2-bromo-1-alken-3-ols in moderate to excellent yield. Trapping with other electrophiles (acylsilanes, chlorosilanes, tributyltin chloride, iodine) cleanly provides practically useful yields of various 1-substituted 1-bromoethene products. Unexpectedly high diastereoselectivities were observed during the addition of 1-bromo-1- lithioethene to α-siloxy aldehydes (typically 10:1, Felkin-Ahn control) and protected ketopyranose and ketofuranose sugars (> 10:1, addition from the less-hindered face). The title organolithium reagent possesses relatively low basicity at low temperature, and is compatible with a variety of common protecting groups. We believe that these unusual properties of 1-bromo-1-lithioethene may originate from the specific crystalline structure of the reagent in which lithium is coordinatively saturated and thus unavailable for chelation. 2005 American Chemical Society.

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