Cas 1036401-59-8,(R)-2'-{1-chloro-3-ethyl-(S)-8-[2-(2-fluoro-4-trifluoromethylphenyl)ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazin-7-yl}-N-methyl-2'-phenylacetamide

1036401-59-8

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Basic information

Product Name: (R)-2'-{1-chloro-3-ethyl-(S)-8-[2-(2-fluoro-4-trifluoromethylphenyl)ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazin-7-yl}-N-methyl-2'-phenylacetamide
Synonyms:
CAS NO:1036401-59-8
Molecular Formula:
Molecular Weight: 522.973
EINECS: N/A
Product Categories: N/A
Mol File: 1036401-59-8.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (R)-2'-{1-chloro-3-ethyl-(S)-8-[2-(2-fluoro-4-trifluoromethylphenyl)ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazin-7-yl}-N-methyl-2'-phenylacetamide(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2'-{1-chloro-3-ethyl-(S)-8-[2-(2-fluoro-4-trifluoromethylphenyl)ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazin-7-yl}-N-methyl-2'-phenylacetamide(1036401-59-8)
EPA Substance Registry System: (R)-2'-{1-chloro-3-ethyl-(S)-8-[2-(2-fluoro-4-trifluoromethylphenyl)ethyl]-5,6-dihydro-8H-imidazo[1,5-a]pyrazin-7-yl}-N-methyl-2'-phenylacetamide(1036401-59-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1036401-59-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1036401-59-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,4,0 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1036401-59:
(9*1)+(8*0)+(7*3)+(6*6)+(5*4)+(4*0)+(3*1)+(2*5)+(1*9)=108
108 % 10 = 8
So 1036401-59-8 is a valid CAS Registry Number.

1036401-59-8Upstream product

871224-68-9 (S)-2-(methylamino)-2-oxo-1-phenylethyl 4-methylbenzenesulfonate

1036401-59-8Downstream Products

1036401-59-8Relevant articles and documents

Structure-activity relationship studies and sleep-promoting activity of novel 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine derivatives as dual orexin receptor antagonists. Part 2

Sifferlen, Thierry,Koberstein, Ralf,Cottreel, Emmanuelle,Boller, Amandine,Weller, Thomas,Gatfield, John,Brisbare-Roch, Catherine,Jenck, Francois,Boss, Christoph

, p. 3857 - 3863 (2013/07/27)

Replacement of the dimethoxyphenyl moiety in the core skeleton of almorexant by appropriately substituted imidazoles afforded novel 1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine derivatives as potent dual orexin receptor antagonists. We describe in th

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