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(7R,10S)-5-methyl-2-((3-(trifluoromethyl)phenyl)sulfonyl)-5,6,7,8,9,10-hexahydro-7,10-epiminocyclohepta[b]indole hydrochloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1287294-69-2

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1287294-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1287294-69-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,7,2,9 and 4 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1287294-69:
(9*1)+(8*2)+(7*8)+(6*7)+(5*2)+(4*9)+(3*4)+(2*6)+(1*9)=202
202 % 10 = 2
So 1287294-69-2 is a valid CAS Registry Number.

1287294-69-2Downstream Products

1287294-69-2Relevant academic research and scientific papers

An efficient synthesis of (7S,10R)-2-bromo-5,6,7,8,9,10-hexahydro-7,10- epiminocyclohepta[b]indole: Application in the preparation and structural confirmation of a potent 5-HT6 antagonist

Isherwood, Matthew L.,Guzzo, Peter R.,Henderson, Alan J.,Hsia, Ming Min,Kaur, Jagjit,Nacro, Kassoum,Narreddula, Venkateswara R.,Panduga, Shailaja,Pathak, Rashmi,Shimpukade, Bharat,Tan, Valentina,Xiang, Kai,Qiang, Zhu,Ghosh, Animesh

, p. 1522 - 1527 (2013/02/23)

(7S,10R)-5-Methyl-2-((3-(trifluoromethyl)phenyl)sulfonyl)-5,6,7,8,9, 10-hexahydro-7,10-epiminocyclohepta[b]indole 1a is a potent 5-HT6 antagonist (h5-HT6 Ki = 1.5 nM) which is derived from an epiminocyclohept[b]indole scaf

EPIMINOCYCLOALKYL(B)INDOLE DERIVATIVES AS SEROTONIN SUB-TYPE 6 (5-HT6) MODULATORS AND USES THEREOF

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Page/Page column 135, (2011/04/26)

The present invention relates to epiminocycloalkyl[b]indole derivatives as serotonin sub-type 6 (5-HT6) modulators, pharmaceutical compositions including these compounds, and methods of preparation and use thereof. These compounds are useful in the treatment of central nervous system disorders including obesity, metabolic syndrome, cognition, and schizophrenia. The subject compounds have the structure of formula (I), with the substituents being described herein.

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