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107512-56-1

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107512-56-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107512-56-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,5,1 and 2 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 107512-56:
(8*1)+(7*0)+(6*7)+(5*5)+(4*1)+(3*2)+(2*5)+(1*6)=101
101 % 10 = 1
So 107512-56-1 is a valid CAS Registry Number.
InChI:InChI=1/C27H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-27(30)23-24-19-20-25(29)26(22-24)31-2/h10-11,19-20,22,29H,3-9,12-18,21,23H2,1-2H3,(H,28,30)/b11-10-

107512-56-1Downstream Products

107512-56-1Relevant articles and documents

Vanilloids. 1. Analogs of Capsaicin with Antinociceptive and Antiinflammatory Activity

Janusz, John M.,Buckwalter, Brian L.,Young, Patricia A.,LaHann, Thomas R.,Farmer, Ralph W.,et al.

, p. 2595 - 2604 (2007/10/02)

As part of a program to establish structure-activity relationships for vanilloids, analogs of the pungent principle capsaicin, the alkyl chain portion the parent structure (and related compounds derived from homovanillic acid) was varied.In antinociceptive and antiinflammatory assays (rat and mouse hot plate and croton oil-inflamed mouse ear), compounds with widely varying alkyl chain structures were active.Short-chain compounds were active by systemic administration in the assays mentioned above but they retained the high pungency and acute toxicity characteristic of capsaicin.In contrast, the long chain cis-unsaturates, NE-19550 (vanillyloleamide) and NE-28345 (oleylhomovanillamide), were orally active, less pungent, and less acutely toxic than capsaicin.The potential of these compounds as antiinflammatory/analgesic agents is discussed in light of recent data on the mechanism of action of vanilloids on sensory nerve fibers.

Compounds and compositions having anti-inflammatory and analgesic activity

-

, (2008/06/13)

Substituted phenylacetic acid amide compounds, and pharmaceutically-acceptable salts thereof, of the formula: STR1 wherein X is O or S; R1 is H, OH or CH3 ; R2 is straight chain alkenyl, branched chain or cyclic hydrocarbo

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