Cas 144333-72-2,4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride

144333-72-2

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Basic information

Product Name: 4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride
Synonyms: 4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride
CAS NO:144333-72-2
Molecular Formula:
Molecular Weight: 376.283
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: 4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride(144333-72-2)
EPA Substance Registry System: 4-Amino-5-chloro-N-(3-hydroxy-1-azabicyclo[2.2.2]oct-3-ylmethyl)-2-methoxybenzamide, monohydrochloride(144333-72-2)

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: 144333-72-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 144333-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,3,3 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 144333-72:
(8*1)+(7*4)+(6*4)+(5*3)+(4*3)+(3*3)+(2*7)+(1*2)=112
112 % 10 = 2
So 144333-72-2 is a valid CAS Registry Number.

144333-72-2Upstream product

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144333-72-2Relevant academic research and scientific papers

3-[N-aroyl(or thioaroyl)aminomethyl]-3-quinuclidinols

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, (2008/06/13)

3-[N-Aroyl(or thioaryol)aminoalkyl]-3-quinuclidinols corresponding to the formula: STR1 wherein X is O or S, and Ar is phenyl, substituted phenyl, indole, indazole or pyrimidine; optical isomers and the pharmaceutically acceptable acid addition salts and solvates thereof. These compounds have gastric emptying, antiemetic, anxiolytic and selective serotonin modulating or inhibiting activity.

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