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methyl 3-azido-2,3-dideoxy-6-O-p-tolylsulfonyl-α-D-arabino-hexopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

421575-73-7

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421575-73-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 421575-73-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,1,5,7 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 421575-73:
(8*4)+(7*2)+(6*1)+(5*5)+(4*7)+(3*5)+(2*7)+(1*3)=137
137 % 10 = 7
So 421575-73-7 is a valid CAS Registry Number.

421575-73-7Relevant academic research and scientific papers

Synthetic access to spacer-linked 3,6-diamino-2,3,6-trideoxy-α-d-glucopyranosides-potential aminoglycoside mimics for the inhibition of the HIV-1 TAR-RNA/Tat-peptide complex

Joege, Thomas,Jesberger, Martin,Broeker, Patrick,Kirschning, Andreas

, p. 1704 - 1714 (2008/03/11)

The synthesis of spacer-linked neoaminoglycoside 5 is described. Key steps of the synthesis are the introduction of nitrogen functionalities at C-3 and C-6 and the olefin cross metathesis of allyl glycoside 16. Although it is known that Grubbs catalysts t

Synthesis, the crystal structure, and high-resolution NMR spectroscopy of methyl 4-O-acetyl-3-azido-2,3,6-trideoxy-6-iodo-α-D-arabino-hexopyranoside

Dabrowska, Aleksandra,Konitz, Antoni,Smiatacz, Zygfryd

, p. 175 - 181 (2007/10/03)

Selective tosylation followed by acetylation of methyl 3-azido-2,3-dideoxy-α-D-arabino-hexopyranoside (1) in pyridine at room temperature affords a mixture of methyl 4-O-acetyl-3-azido-2,3-dideoxy-6-di-O-p-tolylsulfonyl-α-D-arabino- hexopyranoside (4) and methyl 3-azido-2,3-dideoxy-4,6-di-O-p-tolylsulfonyl-α-D-arabino-hexopyranoside (3). Compound 4 undergoes nucleophilic displacement with sodium iodide in acetic anhydride to give methyl 4-O-acetyl-3-azido-2,3,6-trideoxy-6-iodo-α-D-arabino-hexopyranoside (7), whose crystal structure and 1H and 13C NMR data are reported. This compound adopts the 4C1 conformation.

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