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1254975-19-3

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1254975-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1254975-19-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,4,9,7 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1254975-19:
(9*1)+(8*2)+(7*5)+(6*4)+(5*9)+(4*7)+(3*5)+(2*1)+(1*9)=183
183 % 10 = 3
So 1254975-19-3 is a valid CAS Registry Number.

1254975-19-3Downstream Products

1254975-19-3Relevant academic research and scientific papers

Visible-Light-Promoted Activation of Unactivated C(sp3)-H Bonds and Their Selective Trifluoromethylthiolation

Mukherjee, Satobhisha,Maji, Biplab,Tlahuext-Aca, Adrian,Glorius, Frank

, p. 16200 - 16203 (2016)

Selective functionalization of ubiquitous C(sp3)-H bonds using visible light is a highly challenging yet desirable goal in organic synthesis. The development of such processes relies on both rational design and serendipitous discoveries from innovative tools such as screening technologies. Applying a mechanism-based screening strategy, we herein report photoredox-mediated hydrogen atom transfer catalysis for the selective activation of otherwise unactivated C(sp3)-H bonds, followed by their trifluoromethylthiolation, which has high potential as a late-stage functionalization tool. The generality of this method is exhibited through incorporation of the trifluoromethylthio group in a large number of C(sp3)-H bonds with high selectivity without the need for an excess of valuable substrate.

REDOX DRUG DERIVATIVES

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Page/Page column 47-48, (2010/12/17)

The present invention provides redox drug derivatives. In particular, 9-fluoro-2,3- dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4- benzoxazine-6-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4- oxo-3-quinolinecarboxylic acid, (3R, 4R, 5S)-4-(acetylamino)-5-amino-3-(1- ethylpropoxy)-1-cyclohexene-1-carboxylic acid ethyl ester, (3S)-3-(aminomethyl)-5- methylhexanoic acid, (3S)-1 -[2-(2,3-dihydro-5-benzofuranyl)ethyl]-α-α-diphenyl-3- pyrrolidineacetamide, (1S,2S,3S,4R)-3-[(1S)-1 -acetamido-2-ethyl-butyl]-4- (diaminomethylideneamino)-2-hydroxy-cyclopentane-1-carboxylic acid and (2R,3R,4S)- 4-[(diaminomethylidene)amino]-3-acetamido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4- dihydro-2H-pyran-6-carboxylic acid redox derivatives.

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