Cas 901773-52-2,[9-(4-acetylamino-benzenesulfonyl)-6,7,8,9-tetrahydro-5<i>H</i>-carbazol-4-yl]-carbamic acid ethyl ester

901773-52-2

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Basic information

Product Name: [9-(4-acetylamino-benzenesulfonyl)-6,7,8,9-tetrahydro-5H-carbazol-4-yl]-carbamic acid ethyl ester
Synonyms:
CAS NO:901773-52-2
Molecular Formula:
Molecular Weight: 455.535
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: [9-(4-acetylamino-benzenesulfonyl)-6,7,8,9-tetrahydro-5H-carbazol-4-yl]-carbamic acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [9-(4-acetylamino-benzenesulfonyl)-6,7,8,9-tetrahydro-5H-carbazol-4-yl]-carbamic acid ethyl ester(901773-52-2)
EPA Substance Registry System: [9-(4-acetylamino-benzenesulfonyl)-6,7,8,9-tetrahydro-5H-carbazol-4-yl]-carbamic acid ethyl ester(901773-52-2)

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: 901773-52-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 901773-52-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,1,7,7 and 3 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 901773-52:
(8*9)+(7*0)+(6*1)+(5*7)+(4*7)+(3*3)+(2*5)+(1*2)=162
162 % 10 = 2
So 901773-52-2 is a valid CAS Registry Number.

901773-52-2Upstream product

901773-52-2Downstream Products

901773-52-2Relevant academic research and scientific papers

Binding of methoxy-substituted N1-benzenesulfonylindole analogs at human 5-HT6 serotonin receptors

Siripurapu, Uma,Kolanos, Renata,Dukat, Malgorzata,Roth, Bryan L.,Glennon, Richard A.

, p. 3793 - 3796 (2007/10/03)

Comparison of several amine-substituted and methoxy-substituted analogs of N1-(4-aminobenzene)sulfonylindole suggests that these substituents might contribute to the 5-HT6 serotonin receptor affinity of these agents via their electro

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