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Diethyl 4-[[[3 (4-acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]methyl]-1,3 oxathiolane-2,2-dipropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

120894-86-2

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120894-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 120894-86-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,0,8,9 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 120894-86:
(8*1)+(7*2)+(6*0)+(5*8)+(4*9)+(3*4)+(2*8)+(1*6)=132
132 % 10 = 2
So 120894-86-2 is a valid CAS Registry Number.

120894-86-2Downstream Products

120894-86-2Relevant academic research and scientific papers

Leukotriene LTD4 and LTB4 antagonists

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, (2008/06/13)

This invention encompasses compounds of Formula I STR1 and the pharmaceutically acceptable salts and geometrical and optical isomers thereof wherein: X, Y, and Z are each independently O or S with S optionally oxidized to S=O; Alk is straight or branched chain alkylene or hydroxyalkylene containing 1-6 carbon atoms; R1 is hydrogen or lower alkyl; n is 0 to 5; R2 is hydrogen, lower alkyl, cycloalkyl, --(CH2)n --CO2 R1, phenyl, phenyl substituted with halo, lower alkyl or lower alkoxy; and Ar is 5,6,7,8-tetrahydro-1-naphthalenyl, phenyl, or phenyl substituted with lower alkyl, hydroxy, lower alkoxy, or lower alkanoyl. This invention is in the field of pharmaceutical agents which act as leukotriene D4 (LTD4) antagonists and includes embodiments which act as leukotriene B4 (LTD4) antagonists.

Leukotriene LTD4 and LTB4 antagonists

-

, (2008/06/13)

The invention encompasses compounds of Formula I STR1 and the pharmaceutically acceptable salts and geometrical and optical isomers thereof wherein: X, Y, and Z are each independently O or S with S optionally oxidized to S=O; Alk is alkylene or hydroxyalkylene containing 1-6 carbon atoms; R1 is hydrogen or lower alkyl; n is 0 to 5; R2 is hydrogen, lower alkyl, cycloalkyl, --(CH2)n --CO2 R1, phenyl, phenyl substituted with halo, lower alkyl or lower alkoxy; and Ar is 5,6,7,8-tetrahydro-1-naphthalenyl, phenyl, or phenyl substituted with lower alkyl, hydroxy, lower alkoxy, or lower alkanoyl. The compounds are useful as anti-allergy agents and anti-inflammatory agents.

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