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2-phenyl-4-(2,3,5-tri-O-acetyl-α-D-lyxofuranosyl)-1,2,3-osotriazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

74211-20-4

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74211-20-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74211-20-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,2,1 and 1 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 74211-20:
(7*7)+(6*4)+(5*2)+(4*1)+(3*1)+(2*2)+(1*0)=94
94 % 10 = 4
So 74211-20-4 is a valid CAS Registry Number.

74211-20-4Downstream Products

74211-20-4Relevant academic research and scientific papers

Acid-catalyzed dehydrative cyclization of 4-(D-galacto-pentitol-1-yl)-2-phenyl-2H-1,2,3-triazole. Synthesis and anomeric configuration of D-lyxo-C-nucleoside analogs

Sallam, Mohammed A.E.,Abdel Megid, Somaya M.E.,Townsend, Leroy B.

, p. 53 - 63 (2007/10/03)

Dehydration of 4-(D-galacto-pentitol-1-yl)-2-phenyl-2H-1,2,3-triazole with 20% methanolic sulfuric acid afforded the anomeric pairs of nucleosides, 4-(α-D-lyxopyranosyl)-2-phenyl-2H-1,2,3-triazole (major component) and its β-anomer, as well as 4-(α-D-lyxo

2-phenyl-1,2,3-osotriazole C-nucleoside analogs synthesis and determination of anomeric configuration

Sallam, Mohammed A.E.

, p. 183 - 186 (2007/10/02)

A series of anomeric 2-phenyl-1,2,3-osotriazole C-nucleoside analogs has been prepared. The anomeric configuration was determined by a novel method from the chemical shift of the C-5 proton of the osotriazole base moieties.

STUDIES ON ANHYDRO-OSAZONES. STRUCTURE AND ANOMERIC CONFIGURATION OF THE 3,6-ANHYDRO-OSAZONE DERIVATIVES OBTAINED FROM D-galacto-2-HEPTULOSE PHENYLOSAZONE

Sallam, Mohammed A.E.

, p. 93 - 106 (2007/10/02)

Dehydration of D-galacto-2-heptulose phenylosazone with methanolic sulfuric acid afforded two 3,6-anhydro osazone derivatives (2 and 3).Compound 2 was obtained as the preponderant isomer, without inversion at C-1 (C-3 of the starting osazone), and 3 was o

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