Cas 791848-82-3,3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide

791848-82-3

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Basic information

Product Name: 3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide
Synonyms: 3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide
CAS NO:791848-82-3
Molecular Formula:
Molecular Weight: 454.92
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: 3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: 3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide(791848-82-3)
EPA Substance Registry System: 3-[4-(chloromethyl)phenyl-2-(trifiuoromethyl)phenyl]methoxy-N-(ter-butyl)azetidine-1-carboxamide(791848-82-3)

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: 791848-82-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 791848-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,1,8,4 and 8 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 791848-82:
(8*7)+(7*9)+(6*1)+(5*8)+(4*4)+(3*8)+(2*8)+(1*2)=223
223 % 10 = 3
So 791848-82-3 is a valid CAS Registry Number.

791848-82-3Upstream product

791848-82-3Downstream Products

791848-82-3Relevant academic research and scientific papers

AZETIDINECARBOXAMIDE DERIVATIVES AND THEIR USE IN THE TREATMENT OF CB1 RECEPTOR MEDIATED DISORDERS

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Page 84, (2008/06/13)

Compounds of formula (I) and their use in therapy, particularly for the treatment of a disorder mediated by CB1 receptors such as obesity: Formuila (I) wherein: R1 and R2 are independently selected from aryl; and R3 is hydrogen or alkyl; or a pharmaceutically acceptable salt or prodrug thereof, wherein at least one of R1 and R2 has a non-hydrogen substituent in the ortho-position(s) thereof relative to the point of attachment to the [-CH-0-] group.

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