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(2-azido-4,6-di-O-benzyl-2,3-dideoxy-3-fluoro-α-D-glucopyranosyl)-1-dibenzylphosphate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1334530-12-9

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1334530-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1334530-12-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,4,5,3 and 0 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1334530-12:
(9*1)+(8*3)+(7*3)+(6*4)+(5*5)+(4*3)+(3*0)+(2*1)+(1*2)=119
119 % 10 = 9
So 1334530-12-9 is a valid CAS Registry Number.

1334530-12-9Downstream Products

1334530-12-9Relevant academic research and scientific papers

Design and synthesis of novel cell wall inhibitors of Mycobacterium tuberculosis GlmM and GlmU

Li, Yongmeng,Zhou, Yan,Mac, Yufang,Li, Xuebing

, p. 1714 - 1720 (2011)

GlmM and GlmU are key enzymes in the biosynthesis of UDP-N-acetyl-D- glucosamine (UDP-GlcNAc), an essential precursor of peptidoglycan and the rhamnose-GlcNAc linker region in the mycobacterial cell wall. These enzymes are involved in the conversion of two important precursors of UDP-GlcNAc, glucosamine-6-phosphate (GlcN-6-P) and glucosamine-1-phosphate (GlcN-1-P). GlmM converts GlcN-6-P to GlcN-1-P, GlmU is a bifunctional enzyme, whereby GlmU converts GlcN-1-P to GlcNAc-1-P and then catalyzes the formation of UDP-GlcNAc from GlcNAc-1-P and uridine triphosphate. In the present study, methyl 2-amino-2-deoxyl-α-D-glucopyranoside 6-phosphate (1α), methyl 2-amino-2- deoxyl-β-D-glucopyranoside 6-phosphate (1β), two analogs of GlcN-6-P, were synthesized as GlmM inhibitors; 2-azido-2-deoxy-α-D- glucopyranosyl phosphate (2) and 2-amino-2,3-dideoxy-3-fluoro-α- Dglucopyranosyl phosphate (3), analogs of GlcN-1-P, were synthesized firstly as GlmU inhibitors. Compounds 1α, 1β, 2, and 3 as possible inhibitors of mycobacterial GlmM and GlmU are reported herein. Compound 3 showed promising inhibitory activities against GlmU, whereas 1α, 1β and 2 were inactive against GlmM and GlmU even at high concentrations.

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