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3,4,5-Piperidinetriol,1-methyl-,(3R,5R)-rel-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

260354-31-2

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260354-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 260354-31-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,0,3,5 and 4 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 260354-31:
(8*2)+(7*6)+(6*0)+(5*3)+(4*5)+(3*4)+(2*3)+(1*1)=112
112 % 10 = 2
So 260354-31-2 is a valid CAS Registry Number.

260354-31-2Downstream Products

260354-31-2Relevant academic research and scientific papers

N-Alkyl-, 1-C-Alkyl-, and 5-C-Alkyl-1,5-dideoxy-1,5-imino-(l)-ribitols as Galactosidase Inhibitors

Front, Sophie,Gallienne, Estelle,Charollais-Thoenig, Julie,Demotz, Stéphane,Martin, Olivier R.

supporting information, p. 133 - 141 (2016/01/15)

A series of 1,5-dideoxy-1,5-imino-(l)-ribitol (DIR) derivatives carrying alkyl or functionalized alkyl groups were prepared and investigated as glycosidase inhibitors. These compounds were designed as simplified 4-epi-isofagomine (4-epi-IFG) mimics and were expected to behave as selective inhibitors of β-galactosidases. All compounds were indeed found to be highly selective for β-galactosidases versus α-glycosidases, as they generally did not inhibit coffee bean α-galactosidase or other α-glycosidases. Some compounds were also found to be inhibitors of almond β-glucosidase. The N-alkyl DIR derivatives were only modest inhibitors of bovine β-galactosidase, with IC50 values in the 30-700 μm range. Likewise, imino-l-ribitol substituted at the C1 position was found to be a weak inhibitor of this enzyme. In contrast, alkyl substitution at C5 resulted in enhanced β-galactosidase inhibitory activity by a factor of up to 1000, with at least six carbon atoms in the alkyl substituent. Remarkably, the 'pseudo-anomeric' configuration in this series does not appear to play a role. Human lysosomal β-galactosidase from leukocyte lysate was, however, poorly inhibited by all iminoribitol derivatives tested (IC50 values in the 100 μm range), while 4-epi-IFG was a good inhibitor of this enzyme. Two compounds were evaluated as pharmacological chaperones for a GM1-gangliosidosis cell line (R301Q mutation) and were found to enhance the mutant enzyme activity by factors up to 2.7-fold.

Stereoselective catalytic double osmylation of 1,2-dihydropyridines leading to amino-arabinose and to amino-altrose derivatives and to potential glycosidase inhibitors

Tschamber, Theophile,Backenstrass, Frederique,Neuburger, Marcus,Zehnder, Margareta,Strieth, Jacques

, p. 1135 - 1152 (2007/10/02)

Catalytic double osmylation of 1,2-dihydropyridines 1b and 1c proceeded stereospecifically and in good yields to the corresponding aminoarabinose 2b, and aminoaltrose 2c derivatives, respectively. In basic medium these piperidinoses equilibrated with thei

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