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1,3,4,5-tetra-O-benzyl-3-dehydro-2-deoxy-L-threo-hex-2-enitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77638-02-9

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77638-02-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77638-02-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,6,3 and 8 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 77638-02:
(7*7)+(6*7)+(5*6)+(4*3)+(3*8)+(2*0)+(1*2)=159
159 % 10 = 9
So 77638-02-9 is a valid CAS Registry Number.

77638-02-9Relevant academic research and scientific papers

Regioselective eliminations in reactions of carbohydrate derivatives with superoxide, or with borohydride in 2-propanol

Rao, Vanga S.,Perlin, Arthur S.

, p. 333 - 338 (2007/10/02)

The reaction between 2,3,4,6-tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol (2) and potassium superoxide resulted in the loss of H-4 and the 5-mesyloxy (as well as 1-mesyloxy) substituent, and an almost quantitative conversion into enol ether 4, i.e., 1,3,4,5-tetra-O-benzyl-3-dehydro-2-deoxy-L-threo-hex-2-enitol.When the reaction was performed with 8, in which the 1-O-mesyl group (of 2) is replaced by O-(methoxy)trityl, the outcome was wholly different: an olefin was formed through the removal of a primary (H-6) rather than a secondary (H-4) proton, and nucleophilic displacement also took place.Results similar to those for 8 were obtained with the 2-epimer of 2, i.e., 2,3,4,6-tetra-O-benzyl-1,5-di-O-mesyl-D-mannitol (12).It is suggested that selective displacement of the 1-O-mesyl group of 2 by superoxide generates a 1-peroxy anion (6) that abstracts H-4 intramolecularly, promoting concomitant loss of the 5-mesyloxy group.The transition state for proton abstraction within anion 6 appears to be more stable than that of the corresponding anion in the manno series, accounting for the different reaction routes for 2 and 12.Elimination occured also in the reduction of 2,3,4,6-tetra-O-benzyl-D-glucopyranose with sodium borohydride in 2-propanol, en route to 2, affording 2,4,6-tri-O-benzyl-2-dehydro-3-deoxy-D-threo-hex-2-enitol (21).The (1)H nmr spectra of alditol derivatives 2, 8, and 12 show that these molecules depart substantially from extended zigzag conformations, in contrast to configurationally related peracetylated acyclic derivatives.

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