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5-fluoro-2-((S)-4-hydroxy-2-methyl-4-(trifluoromethyl)-7-(trimethylsilyl)hept-6-yn-2-yl)-N-((S)-1-(4-methoxyphenyl)ethyl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1257648-84-2

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1257648-84-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1257648-84-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,7,6,4 and 8 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1257648-84:
(9*1)+(8*2)+(7*5)+(6*7)+(5*6)+(4*4)+(3*8)+(2*8)+(1*4)=192
192 % 10 = 2
So 1257648-84-2 is a valid CAS Registry Number.

1257648-84-2Relevant academic research and scientific papers

Development of a large scale asymmetric synthesis of the glucocorticoid agonist BI 653048 BS H3PO4

Reeves, Jonathan T.,Fandrick, Daniel R.,Tan, Zhulin,Song, Jinhua J.,Rodriguez, Sonia,Qu, Bo,Kim, Soojin,Niemeier, Oliver,Li, Zhibin,Byrne, Denis,Campbell, Scot,Chitroda, Ashish,Decroos, Phil,Fachinger, Thomas,Fuchs, Victor,Gonnella, Nina C.,Grinberg, Nelu,Haddad, Nizar,Jaeger, Burkhard,Lee, Heewon,Lorenz, Jon C.,Ma, Shengli,Narayanan, Bikshandarkoil A.,Nummy, Larry J.,Premasiri, Ajith,Roschangar, Frank,Sarvestani, Max,Shen, Sherry,Spinelli, Earl,Sun, Xiufeng,Varsolona, Richard J.,Yee, Nathan,Brenner, Michael,Senanayake, Chris H.

, p. 3616 - 3635 (2013/06/04)

The development of a large scale synthesis of the glucocorticoid agonist BI 653048 BS H3PO4 (1·H3PO4) is presented. A key trifluoromethyl ketone intermediate 22 containing an N-(4-methoxyphenyl)ethyl amide was prepared by an enolization/bromine-magnesium exchange/electrophile trapping reaction. A nonselective propargylation of trifluoromethyl ketone 22 gave the desired diastereomer in 32% yield and with dr = 98:2 from a 1:1 diastereomeric mixture after crystallization. Subsequently, an asymmetric propargylation was developed which provided the desired diastereomer in 4:1 diastereoselectivity and 75% yield with dr = 99:1 after crystallization. The azaindole moiety was efficiently installed by a one-pot cross coupling/indolization reaction. An efficient deprotection of the 4-methoxyphenethyl group was developed using H3PO4/anisole to produce the anisole solvate of the API in high yield and purity. The final form, a phosphoric acid cocrystal, was produced in high yield and purity and with consistent control of particle size.

Zinc catalyzed and mediated asymmetric propargylation of trifluoromethyl ketones with a propargyl boronate

Fandrick, Daniel R.,Reeves, Jonathan T.,Bakonyi, Johanna M.,Nyalapatla, Prasanth R.,Tan, Zhulin,Niemeier, Oliver,Akalay, Deniz,Fandrick, Keith R.,Wohlleben, Wolfgang,Ollenberger, Swetlana,Song, Jinhua J.,Sun, Xiufeng,Qu, Bo,Haddad, Nizar,Sanyal, Sanjit,Shen, Sherry,Ma, Shengli,Byrne, Denis,Chitroda, Ashish,Fuchs, Victor,Narayanan, Bikshandarkoil A.,Grinberg, Nelu,Lee, Heewon,Yee, Nathan,Brenner, Michael,Senanayake, Chris H.

, p. 3592 - 3615 (2013/05/23)

The development of zinc-mediated and -catalyzed asymmetric propargylations of trifluoromethyl ketones with a propargyl borolane and the N-isopropyl-l-proline ligand is presented. The methodology provided moderate to high stereoselectivity and was successfully applied on a multikilogram scale for the synthesis of the Glucocorticoid agonist BI 653048. A mechanism for the boron-zinc exchange with a propargyl borolane is proposed and supported by modeling at the density functional level of theory. A water acceleration effect on the zinc-catalyzed propargylation was discovered, which enabled a catalytic process to be achieved. Reaction progress analysis supports a predominately rate limiting exchange for the zinc-catalyzed propargylation. A catalytic amount of water is proposed to generate an intermediate that catalyzes the exchange, thereby facilitating the reaction with trifluoromethyl ketones.

STEREOSELECTIVE SYNTHESIS OF CERTAIN TRIFLUOROMETHYL-SUBSTITUTED ALCOHOLS

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Page/Page column 14-15, (2010/12/29)

A process for synthesis of a compound of Formula (X) wherein R1 is an aryl group substituted with one to three substituent groups, wherein each substituent group of R1 is independently C1-C5 alkyl, aminocarbonyl, alkylaminocarbonyl, dialkylaminocarbonyl, halogen, carboxy, cyano, or trifluoromethyl, wherein each substituent group of R1 is optionally independently substituted with one to three substituents selected from C1-C3 alkyl, C1-C3 alkoxy, phenyl, and alkoxyphenyl; and R2 and R3 are each independently C1-C5 alkyl.

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