Cas 1079997-08-2,3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide

1079997-08-2

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Basic information

Product Name: 3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide
Synonyms: 3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide
CAS NO:1079997-08-2
Molecular Formula:
Molecular Weight: 485.37
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: 3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide(CAS DataBase Reference)
NIST Chemistry Reference: 3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide(1079997-08-2)
EPA Substance Registry System: 3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-carboxylic acid [2-(5-chloro-pyridin-2-ylcarbamoyl)-4-chloro-6-hydroxy-phenyl]-amide(1079997-08-2)

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: 1079997-08-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1079997-08-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,9,9,9 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1079997-08:
(9*1)+(8*0)+(7*7)+(6*9)+(5*9)+(4*9)+(3*7)+(2*0)+(1*8)=222
222 % 10 = 2
So 1079997-08-2 is a valid CAS Registry Number.

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1079997-08-2Relevant academic research and scientific papers

SUBSTITUTED ANTHRANILAMIDES AND ANALOGUES, MANUFACTURING AND USE THEREOF AS MEDICAMENTS

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Page/Page column 27-28, (2009/01/20)

The present invention relates to new substituted prolinamides of general formula (I) wherein D, M, A4, A5, R2, R3, R4 and R6 are defined as in the specification, the tautomers, the enantiomers, the diastereomers, the mixtures thereof and the salts thereof, particularly the physiologically acceptable salts thereof with inorganic or organic acids or bases, which have valuable properties.

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