Cas 1266113-40-9,2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid

1266113-40-9

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Basic information

Product Name: 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid
Synonyms: 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid
CAS NO:1266113-40-9
Molecular Formula:
Molecular Weight: 451.35
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: 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid(CAS DataBase Reference)
NIST Chemistry Reference: 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid(1266113-40-9)
EPA Substance Registry System: 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetic acid(1266113-40-9)

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: 1266113-40-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1266113-40-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,6,1,1 and 3 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1266113-40:
(9*1)+(8*2)+(7*6)+(6*6)+(5*1)+(4*1)+(3*3)+(2*4)+(1*0)=129
129 % 10 = 9
So 1266113-40-9 is a valid CAS Registry Number.

1266113-40-9Upstream product

1266113-57-8 methyl 2-(2-(1-(2,4-dichlorophenylamino)-1-oxobutan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-yloxy)acetate

1266113-40-9Downstream Products

1266113-40-9Relevant academic research and scientific papers

Synthesis and biological evaluation of N-alkylated 8-oxybenz[c]azepine derivatives as selective PPARδ agonists

Luckhurst, Christopher A.,Ratcliffe, Marianne,Stein, Linda,Furber, Mark,Botterell, Sara,Laughton, David,Tomlinson, Wendy,Weaver, Richard,Chohan, Kamaldeep,Walding, Andrew

scheme or table, p. 531 - 536 (2011/02/27)

We describe the discovery of small molecule benzazepine derivatives as agonists of human peroxisome proliferator-activated receptor δ (PPARδ) that displayed excellent selectivity over the PPARα and PPARγ subtypes. Compound 8 displayed good PK in the rat a

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