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3-(benzyloxy)-2,6-bis(hydroxymethyl)-4H-pyran-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

455922-89-1

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455922-89-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 455922-89-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,5,9,2 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 455922-89:
(8*4)+(7*5)+(6*5)+(5*9)+(4*2)+(3*2)+(2*8)+(1*9)=181
181 % 10 = 1
So 455922-89-1 is a valid CAS Registry Number.

455922-89-1Relevant academic research and scientific papers

Synthesis of new kojic acid based unnatural α-amino acid derivatives

Balakrishna,Payili, Nagaraju,Yennam, Satyanarayana,Uma Devi,Behera, Manoranjan

, p. 4753 - 4756 (2015/10/28)

An efficient method for the preparation of kojic acid based α-amino acid derivatives by alkylation of glycinate schiff base with bromokojic acids have been described. Using this method, mono as well as di alkylated kojic acid-amino acid conjugates have been prepared. This is the first synthesis of C-linked kojic acid-amino acid conjugate where kojic acid is directly linked to amino acid through a C-C bond.

Orally active iron (III) chelators

-

, (2008/06/13)

A compound of formula I wherein R is hydrogen or a group that is removed by metabolism in vivo to provide the free hydroxy compound, R1is an aliphatic hydrocarbon group or an aliphatic hydrocarbon group substituted by a hydroxy group or a carboxylic acid ester, sulpho acid ester or a C1-6alkoxy, C6-aryloxy or C7-10aralkoxy ether thereof, and R3is selected from hydrogen and C1-6alkyl; characterized in that R2is selected from groups (i) —CONH—R5(ii)—CR6R6OR7(iii) —CONHCOR5and (iv) —CON(CnH2n+1)2 R4is selected from hydrogen, C1-6alkyl and a group as described for R2; R5is selected from hydrogen and optionally hydroxy, alkoxy, aryloxy or aralkoxy substituted C1-13alkyl, aryl and C7-13alkyl R6is independently selected from hydrogen and C1-13alkyl, R7is selected from hydrogen, C1-13alkyl, aryl and C7-13aralkyl or a pharmaceutically acceptable salt of any such compound and CnH2n+1is C1-6alkyl with the proviso that the compound is not one of 1-ethyl-2-(1′-hydroxyethyl)-3-hydroxypyridin-4-one and 1-methyl-2-hydroxymethyl-3-hydroxypyridoin-4-one.

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