Cas 748738-44-5,1-[4-(4-cyano-4-phenylpiperidin-1-yl)butyl]-7-methyl-6,7-dihydropyrrolo[2,3-c]-azepine-4,8(1H,5H)-dione

748738-44-5

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Basic information

Product Name: 1-[4-(4-cyano-4-phenylpiperidin-1-yl)butyl]-7-methyl-6,7-dihydropyrrolo[2,3-c]-azepine-4,8(1H,5H)-dione
Synonyms:
CAS NO:748738-44-5
Molecular Formula:
Molecular Weight: 418.539
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: 1-[4-(4-cyano-4-phenylpiperidin-1-yl)butyl]-7-methyl-6,7-dihydropyrrolo[2,3-c]-azepine-4,8(1H,5H)-dione(CAS DataBase Reference)
NIST Chemistry Reference: 1-[4-(4-cyano-4-phenylpiperidin-1-yl)butyl]-7-methyl-6,7-dihydropyrrolo[2,3-c]-azepine-4,8(1H,5H)-dione(748738-44-5)
EPA Substance Registry System: 1-[4-(4-cyano-4-phenylpiperidin-1-yl)butyl]-7-methyl-6,7-dihydropyrrolo[2,3-c]-azepine-4,8(1H,5H)-dione(748738-44-5)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 748738-44-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 748738-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,8,7,3 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 748738-44:
(8*7)+(7*4)+(6*8)+(5*7)+(4*3)+(3*8)+(2*4)+(1*4)=215
215 % 10 = 5
So 748738-44-5 is a valid CAS Registry Number.

748738-44-5Upstream product

136975-57-0 1-(4-Chlorobutyl)-7-methyl-6,7-dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione

748738-44-5Downstream Products

748738-44-5Relevant academic research and scientific papers

Pyrroloazepine derivatives

-

, (2008/06/13)

Disclosed herein are pyrroloazepine derivatives, which are useful as therapeutics for circulatory diseases, represented by the following formula (I): STR1 wherein R means a hydrogen atom, a linear or branched C1-6 alkyl group or a C7-10 aralkyl group, A denotes a linear or branched C2-10 alkylene, alkenylene or alkynylene group, Z stands for O, NOR1 or NOCOR5 in which R1 and R5 is a hydrogen atom or an alkyl, aryl or aralkyl group, and Y means a particular piperidinyl or pyrrolidinyl group; and salts thereof. Their preparation processes are also disclosed.

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