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4-[(4-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3S)-4,4-difluoro-3-hydroxy-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1363368-18-6

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1363368-18-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1363368-18-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,3,3,6 and 8 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1363368-18:
(9*1)+(8*3)+(7*6)+(6*3)+(5*3)+(4*6)+(3*8)+(2*1)+(1*8)=166
166 % 10 = 6
So 1363368-18-6 is a valid CAS Registry Number.

1363368-18-6Downstream Products

1363368-18-6Relevant academic research and scientific papers

BENZOYLGLYCINE DERIVATIVES AND METHODS OF MAKING AND USING SAME

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, (2017/12/15)

Disclosed are compounds of formulae: and pharmaceutically acceptable salts thereof, wherein the variables, R1,R2, R3, R4, R5, R6, R7, R11, R12, R13/su

A Scalable Synthesis of the Difluoromethyl-allo-threonyl Hydroxamate-Based LpxC Inhibitor LPC-058

Liang, Xiaofei,Gopalaswamy, Ramesh,Navas, Frank,Toone, Eric J.,Zhou, Pei

, p. 4393 - 4398 (2016/06/09)

The difluoromethyl-allo-threonyl hydroxamate-based compound LPC-058 is a potent inhibitor of UDP-3-O-(R-3-hydroxymyristoyl)-N-acetylglucosamine deacetylase (LpxC) in Gram-negative bacteria. A scalable synthesis of this compound is described. The key step

ETHYNYLBENZENE DERIVATIVES

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Page/Page column 73; 78, (2012/03/26)

Disclosed are compounds of formulae (I), (II), and (II)I: and pharmaceutically acceptable salts thereof, wherein the variables, R, R1, R2, R3, R101, L, D, Q, Y, X, and Z are defined herein. These compounds are useful for treating Gram-negative bacteria infections.

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