Cas 136013-77-9,Benzamide, 2-hydroxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-

136013-77-9

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Basic information

Product Name: Benzamide, 2-hydroxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-
Synonyms:
CAS NO:136013-77-9
Molecular Formula: C16H21N3O3
Molecular Weight: 303.361
EINECS: N/A
Product Categories: N/A
Mol File: 136013-77-9.mol
Article Data: 1

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-hydroxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 2-hydroxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-(136013-77-9)
EPA Substance Registry System: Benzamide, 2-hydroxy-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-(136013-77-9)

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: 136013-77-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 136013-77-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,0,1 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 136013-77:
(8*1)+(7*3)+(6*6)+(5*0)+(4*1)+(3*3)+(2*7)+(1*7)=99
99 % 10 = 9
So 136013-77-9 is a valid CAS Registry Number.

136013-77-9Upstream product

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136013-77-9Relevant articles and documents

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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