Cas 436091-51-9,4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid

436091-51-9

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Basic information

Product Name: 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
Synonyms: 4-(2-methyl-1-indolinyl)-4-oxobutanoic acid;4-keto-4-(2-methylindolin-1-yl)butyric acid;4-(2-methylindolin-1-yl)-4-oxo-butanoic acid;4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutanoic acid;4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxo-butanoic acid;4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid
CAS NO:436091-51-9
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
EINECS: N/A
Product Categories: N/A
Mol File: 436091-51-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid(436091-51-9)
EPA Substance Registry System: 4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoic acid(436091-51-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: IRRITANT
PackingGroup: N/A
Hazardous Substances Data: 436091-51-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 436091-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,6,0,9 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 436091-51:
(8*4)+(7*3)+(6*6)+(5*0)+(4*9)+(3*1)+(2*5)+(1*1)=139
139 % 10 = 9
So 436091-51-9 is a valid CAS Registry Number.

436091-51-9Upstream product

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436091-51-9Relevant academic research and scientific papers

Design, synthesis, and discovery of 5-piperazinyl-1,2,6,7-tetrahydro-5H-azepino[3,2,1-hi]indol-4-one derivatives: A novel series of mixed dopamine D2/D4 receptor antagonist

Zhao, He,Zhang, Xiaoyan,Hodgetts, Kevin,Thurkauf, Andrew,Hammer, Jack,Chandrasekhar, Jayaraman,Kieltyka, Andrzej,Brodbeck, Robbin,Rachwal, Stanislaw,Primus, Renee,Manly, Charles

, p. 701 - 704 (2003)

5-Piperazinyl-1,2,6,7-tetrahydro-5H-azepino[3,2,1-hi]indol-4-one derivatives were designed, synthesized, and identified as a new series of mixed dopamine D2/D4 receptor antagonists. This series featured a rigid tricyclic ring system

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