Cas 917769-86-9,Benzamide, N-[trans-4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(1S)-2,2, 2-trifluoro-1-hydroxy-1-methylethyl]-

917769-86-9

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Basic information

Product Name: Benzamide, N-[trans-4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(1S)-2,2, 2-trifluoro-1-hydroxy-1-methylethyl]-
Synonyms:
CAS NO:917769-86-9
Molecular Formula: C22H29F3N2O3
Molecular Weight: 426.479
EINECS: N/A
Product Categories: N/A

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: Benzamide, N-[trans-4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(1S)-2,2, 2-trifluoro-1-hydroxy-1-methylethyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, N-[trans-4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(1S)-2,2, 2-trifluoro-1-hydroxy-1-methylethyl]-(917769-86-9)
EPA Substance Registry System: Benzamide, N-[trans-4-(3-amino-3-oxopropyl)cyclohexyl]-N-cyclopropyl-4-[(1S)-2,2, 2-trifluoro-1-hydroxy-1-methylethyl]-(917769-86-9)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 917769-86-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 917769-86-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,7,6 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 917769-86:
(8*9)+(7*1)+(6*7)+(5*7)+(4*6)+(3*9)+(2*8)+(1*6)=229
229 % 10 = 9
So 917769-86-9 is a valid CAS Registry Number.

917769-86-9Upstream product

917769-85-8 (S)-N-(trans-4-(2-cyanoethyl)cyclohexyl)-4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-N-cyclopropylbenzamide

917769-86-9Downstream Products

917769-86-9Relevant academic research and scientific papers

Discovery and optimization of piperidyl benzamide derivatives as a novel class of 11β-HSD1 inhibitors

Rew, Yosup,McMinn, Dustin L.,Wang, Zhulun,He, Xiao,Hungate, Randall W.,Jaen, Juan C.,Sudom, Athena,Sun, Daqing,Tu, Hua,Ursu, Stefania,Villemure, Elisia,Walker, Nigel P.C.,Yan, Xuelei,Ye, Qiuping,Powers, Jay P.

scheme or table, p. 1797 - 1801 (2009/12/07)

Discovery and optimization of a piperidyl benzamide series of 11β-HSD1 inhibitors is described. This series was derived from a cyclohexyl benzamide lead structures to address PXR selectivity, high non-specific protein binding, poor solubility, limited in

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