Cas 360553-99-7,[2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid <i>tert</i>-butyl ester

360553-99-7

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Basic information

Product Name: [2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid tert-butyl ester
Synonyms: [2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid tert-butyl ester
CAS NO:360553-99-7
Molecular Formula:
Molecular Weight: 573.708
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: [2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid tert-butyl ester(360553-99-7)
EPA Substance Registry System: [2-(4-{3-[4-(5-cyclopentylmethyl-[1,2,4]oxadiazol-3-yl)-3-fluoro-phenoxy]-propyl}-[1,4]diazepan-1-yl)-1-methyl-2-oxo-ethyl]-carbamic acid tert-butyl ester(360553-99-7)

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: 360553-99-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 360553-99-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,0,5,5 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 360553-99:
(8*3)+(7*6)+(6*0)+(5*5)+(4*5)+(3*3)+(2*9)+(1*9)=147
147 % 10 = 7
So 360553-99-7 is a valid CAS Registry Number.

360553-99-7Upstream product

360553-99-7Downstream Products

360553-16-8 (2R)-1-[4-(3-{4-[5-(cyclopentylmethyl)-1,2,4-oxadiazol-3-yl]-3-fluorophenoxy}propyl)-1,4-diazepan-1-yl]-1-oxo-2-propanamine

360553-99-7Relevant academic research and scientific papers

Structure-activity relationships of non-imidazole H3 receptor ligands. Part 3: 5-Substituted 3-phenyl-1,2,4-oxadiazoles as potent antagonists

Gfesser, Gregory A.,Zhang, Henry,Dinges, Jurgen,Fox, Gerard B.,Pan, Jia Bao,Esbenshade, Timothy A.,Yao, Betty B.,Witte, David,Miller, Thomas R.,Kang, Chae-Hee,Krueger, Kathy M.,Bennani, Youssef L.,Hancock, Arthur A.,Faghih, Ramin

, p. 673 - 676 (2007/10/03)

Further SAR studies on novel histamine H3 receptor antagonists are presented. Compound 14bb is a potent antagonist of both the rat cortical and human clone receptors, and is demonstrated to act functionally as an antagonist in an in vivo mouse dipsogenia model.

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