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Methyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-triacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17296-10-5

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17296-10-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17296-10-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,2,9 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 17296-10:
(7*1)+(6*7)+(5*2)+(4*9)+(3*6)+(2*1)+(1*0)=115
115 % 10 = 5
So 17296-10-5 is a valid CAS Registry Number.

17296-10-5Downstream Products

17296-10-5Relevant academic research and scientific papers

Studies of the stereoselective reduction of 2-hydroxyimino- hexopyranosides: LiBH4-Me3SiCl, a mild reducing agent of oximes to amines

Banaszek,Karpiesiuk

, p. 233 - 242 (2007/10/02)

Reduction of the title compounds of types 1 and 2 under mild conditions using LiBH4-Me3SiCl species, followed by acetylation, yielded the corresponding 2-amino sugars of α-D-gluco (5) and β D-manno (6) configuration, respectively, wi

Circular Dichroic Studies of 2-Amino-2-deoxy-galactopyranosides - Conformations of the 2-(N-Acetyl-p-bromobenzamido) Group

Lo, Lee-Chiang,Berova, Nina,Nakanishi, Koji,Morales, Ezequiel Q.,Vazquez, Jesus T.

, p. 321 - 330 (2007/10/02)

The CD spectra of methyl 2-amino-2-deoxy-D-galactopyranoside mono-N-acylates (acetyl or p-bromobenzoyl) resemble those of the corresponding O-acylates and can be accounted for by the additivity rule.However, the CD of pyranosides containing the N-acetyl-p-bromobenzamido imide group (NAcBz) are far more complex than those of mono-N-acylates and their O-counterparts, and furthermore, the solvent- and temperature-dependent changes differ for the α- and β-anomers.These differences can be accounted for by the different conformations of the 2-NAcBz group.

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