Cas 1207461-33-3,[6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone

1207461-33-3

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Basic information

Product Name: [6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone
Synonyms: [6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone
CAS NO:1207461-33-3
Molecular Formula:
Molecular Weight: 450.656
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: [6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone(CAS DataBase Reference)
NIST Chemistry Reference: [6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone(1207461-33-3)
EPA Substance Registry System: [6-(4-methylpiperazin-1-yl)-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-benzimidazol-2-yl](phenyl)methanone(1207461-33-3)

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: 1207461-33-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1207461-33-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,7,4,6 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1207461-33:
(9*1)+(8*2)+(7*0)+(6*7)+(5*4)+(4*6)+(3*1)+(2*3)+(1*3)=123
123 % 10 = 3
So 1207461-33-3 is a valid CAS Registry Number.

1207461-33-3Upstream product

1207461-33-3Downstream Products

1207461-07-1 [5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl](phenyl)methanone

1207461-33-3Relevant academic research and scientific papers

Benzimidazole derivatives as new serotonin 5-HT6 receptor antagonists. Molecular mechanisms of receptor inactivation

De La Fuente, Tania,Martín-Fontecha, Mar,Sallander, Jessica,Benhamú, Bellinda,Campillo, Mercedes,Medina, Rocío A.,Pellissier, Lucie P.,Claeysen, Sylvie,Dumuis, Aline,Pardo, Leonardo,López-Rodríguez, María L.

, p. 1357 - 1369 (2010)

On the basis of our previously described pharmacophore model for serotonin 5-HT6 receptor (5-HT6R) antagonists, we have designed, synthesized, and pharmacologically characterized a series of benzimidazole derivatives 1-20 that repres

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