Cas 124808-45-3,Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-

124808-45-3

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Basic information

Product Name: Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
Synonyms:
CAS NO:124808-45-3
Molecular Formula: C16H18Cl2N2O3
Molecular Weight: 357.237
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: Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(124808-45-3)
EPA Substance Registry System: Carbamic acid, (3,5-dichlorobenzoyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(124808-45-3)

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: 124808-45-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 124808-45-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,8,0 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 124808-45:
(8*1)+(7*2)+(6*4)+(5*8)+(4*0)+(3*8)+(2*4)+(1*5)=123
123 % 10 = 3
So 124808-45-3 is a valid CAS Registry Number.

124808-45-3Upstream product

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124808-45-3Relevant 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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