Cas 600168-76-1,<i>N</i>-{5-[2-(azetidin-3-yl-benzyl-amino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide

600168-76-1

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Basic information

Product Name: N-{5-[2-(azetidin-3-yl-benzyl-amino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide
Synonyms:
CAS NO:600168-76-1
Molecular Formula:
Molecular Weight: 391.491
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: N-{5-[2-(azetidin-3-yl-benzyl-amino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-{5-[2-(azetidin-3-yl-benzyl-amino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide(600168-76-1)
EPA Substance Registry System: N-{5-[2-(azetidin-3-yl-benzyl-amino)-1-hydroxy-ethyl]-2-hydroxy-phenyl}-methanesulfonamide(600168-76-1)

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: 600168-76-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 600168-76-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,0,1,6 and 8 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 600168-76:
(8*6)+(7*0)+(6*0)+(5*1)+(4*6)+(3*8)+(2*7)+(1*6)=121
121 % 10 = 1
So 600168-76-1 is a valid CAS Registry Number.

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600168-76-1Relevant academic research and scientific papers

Cyclic amine sulfonamides as linkers in the design and synthesis of novel human β3 adrenergic receptor agonists

Sum, Fuk-Wah,Wong, Victoria,Han, Stella,Largis, Elwood,Mulvey, Ruth,Tillett, Jeff

, p. 2191 - 2194 (2003)

Piperidine, pyrrolidine, and azetidine sulfonamides were examined as linkers in designing novel human β3 adrenergic receptor (β3-AR) agonists. The azetidine derivative 37, and piperidine derivatives 7, 8, and 13 were found to be potent β3-AR agonists and have good selectivity against β1- and β2-AR.

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