Cas 1567401-79-9,N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide

1567401-79-9

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Basic information

Product Name: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide
Synonyms: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide
CAS NO:1567401-79-9
Molecular Formula:
Molecular Weight: 575.449
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: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide(1567401-79-9)
EPA Substance Registry System: N-cyclohexyl-6-(2-iodophenyl)-5-oxo-6,7-dihydro-5H-benzo[6,7][1,4]diazepino[1,2-a]indole-7-carboxamide(1567401-79-9)

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: 1567401-79-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1567401-79-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,6,7,4,0 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1567401-79:
(9*1)+(8*5)+(7*6)+(6*7)+(5*4)+(4*0)+(3*1)+(2*7)+(1*9)=179
179 % 10 = 9
So 1567401-79-9 is a valid CAS Registry Number.

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1567401-79-9Relevant academic research and scientific papers

Rapid generation of privileged substructure-based compound libraries with structural diversity and drug-likeness

Zhang, Lei,Zheng, Mingyue,Zhao, Fei,Zhai, Yun,Liu, Hong

supporting information, p. 184 - 191 (2014/05/06)

A library of privileged-substructure-based, heterocyclic compounds was constructed by a sequence of Ugi four-component reactions incorporating the indole motif and microwave-assisted cyclizations in branched pathways. Cheminformatic analysis confirmed that the library exhibited a high degree of structural diversity and good drug-likeness.

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