Cas 139632-32-9,Benzamide, 2-methoxy-N-[[(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amino]carbonyl]-, endo-

139632-32-9

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Basic information

Product Name: Benzamide, 2-methoxy-N-[[(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amino]carbonyl]-, endo-
Synonyms:
CAS NO:139632-32-9
Molecular Formula: C18H25N3O3
Molecular Weight: 331.415
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, 2-methoxy-N-[[(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amino]carbonyl]-, endo-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 2-methoxy-N-[[(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amino]carbonyl]-, endo-(139632-32-9)
EPA Substance Registry System: Benzamide, 2-methoxy-N-[[(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amino]carbonyl]-, endo-(139632-32-9)

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: 139632-32-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 139632-32-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,6,3 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 139632-32:
(8*1)+(7*3)+(6*9)+(5*6)+(4*3)+(3*2)+(2*3)+(1*2)=139
139 % 10 = 9
So 139632-32-9 is a valid CAS Registry Number.

139632-32-9Upstream product

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139632-32-9Relevant academic research and scientific papers

Novel antagonists of the 5-HT3 receptor. Synthesis and structure-activity relationships of (2-alkoxybenzoyl)ureas

Bradley,Ward,White,Coleman,Taylor,Rhodes

, p. 1515 - 1520 (2007/10/02)

A series of benzoylureas derived from bicycle amines were prepared and evaluated for 5-HT3 antagonist activity on the rat isolated vagus nerve. From among these compounds, those analogues which were ortho substituted by an alkoxy group on the b

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