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Methyl 2-[4-(3-methyl-4-phenylphenyl)-1,2,3,6-tetrahydropyridin-1-ylsulphonyl]acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

227304-75-8

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227304-75-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 227304-75-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,7,3,0 and 4 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 227304-75:
(8*2)+(7*2)+(6*7)+(5*3)+(4*0)+(3*4)+(2*7)+(1*5)=118
118 % 10 = 8
So 227304-75-8 is a valid CAS Registry Number.

227304-75-8Relevant academic research and scientific papers

A novel series of highly selective inhibitors of MMP-3

Whitlock, Gavin A.,Dack, Kevin N.,Dickinson, Roger P.,Lewis, Mark L.

, p. 6750 - 6753 (2008/09/16)

The design and synthesis of a series of highly selective hydroxamate inhibitors of stromelysin-1 (MMP-3) is described. Substitution of a 4-biaryl piperidine sulfonamide core, which binds at the S1′ subsite of MMP-3, was optimised to give potent inhibitors of MMP-3, with greater than 300-fold selectivity over MMP-1, MMP-2, MMP-9 and MMP-14. Compounds 26 and 27 were identified as having the best balance of pharmacology and properties required for topical drug delivery.

Hydroxamic acid derivatives as matrix metalloprotease (MMP) inhibitors

-

, (2008/06/13)

Compounds of formula (I):or pharmaceutically or veterinarily acceptable salts thereof, or pharmaceutically or veterinarily acceptable solvates of either entity, wherein the broken line represents an optional bond; A is C or CH; B is CH2, O or absent; R1 and R2 are each independently selected from hydrogen, C1 to C6 alkyl optionally substituted with C1 to C4 alkoxy or phenyl, and C1 to C6 alkenyl; or, together with the carbon atom to which they are attached, form a C3 to C6 cycloalkyl group which optionally incorporates a heteroatom linkage selected from O, SO, SO2 and NR6 or which is optionally benzo-fused; R3 is hydrogen, halo, R7 or OR7; R4 is hydrogen, C1 to C4 alkyl, C1 to C4 alkoxy, trifluoromethyl or halo; R6 is hydrogen or C1 to C4 alkyl; R7 is an optionally substituted monocyclic or bicyclic ring system; m is 1 or 2; and n is 0, 1 or 2; with the proviso that B is not O when A is C; are MMP inhibitors useful in the treatment of, inter alia, tissue ulceration, wound repair and skin diseases.

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