136013-69-9

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Basic information

Product Name: endo-2-(Cyclopropylmethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)benzamide maleate
Synonyms: WAY-100289; endo-1-[2-(Cyclopropylmethoxy)benzoyl]-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)urea maleate; 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamoyl]benzamide
CAS NO:136013-69-9
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.4467
EINECS: N/A
Product Categories: N/A
Mol File: 136013-69-9.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: 1.24g/cm³
Refractive Index: 1.604
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: endo-2-(Cyclopropylmethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)benzamide maleate(CAS DataBase Reference)
NIST Chemistry Reference: endo-2-(Cyclopropylmethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)benzamide maleate(136013-69-9)
EPA Substance Registry System: endo-2-(Cyclopropylmethoxy)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)benzamide maleate(136013-69-9)

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: 136013-69-9(Hazardous Substances Data)

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136013-69-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136013-69-9 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, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 136013-69:
(8*1)+(7*3)+(6*6)+(5*0)+(4*1)+(3*3)+(2*6)+(1*9)=99
99 % 10 = 9
So 136013-69-9 is a valid CAS Registry Number.

136013-69-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide

1.2 Other means of identification

Product number	-
Other names	endo-N-{[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]carbonyl}-2-(cyclopropylmethoxy)benzamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:136013-69-9 SDS

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136013-69-9Relevant 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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