Cas 1365176-80-2,3-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid

1365176-80-2

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Basic information

Product Name: 3-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid
Synonyms: 3-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid
CAS NO:1365176-80-2
Molecular Formula:
Molecular Weight: 413.901
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-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid(CAS DataBase Reference)
NIST Chemistry Reference: 3-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid(1365176-80-2)
EPA Substance Registry System: 3-(3-{(2R)-2-[(1E,3S)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl}phenyl)propanoic acid(1365176-80-2)

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: 1365176-80-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1365176-80-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,5,1,7 and 6 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1365176-80:
(9*1)+(8*3)+(7*6)+(6*5)+(5*1)+(4*7)+(3*6)+(2*8)+(1*0)=172
172 % 10 = 2
So 1365176-80-2 is a valid CAS Registry Number.

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1365176-80-2Relevant academic research and scientific papers

Discovery of novel prostaglandin analogs as potent and selective EP2/EP4 dual agonists

Kambe, Tohru,Maruyama, Toru,Nakai, Yoshihiko,Yoshida, Hideyuki,Oida, Hiroji,Maruyama, Takayuki,Abe, Nobutaka,Nishiura, Akio,Nakai, Hisao,Toda, Masaaki

, p. 2235 - 2251 (2012/05/20)

To identify potent EP2/EP4 dual agonists with excellent subtype selectivity, a series of γ-lactam prostaglandin E analogs bearing a 16-phenyl ω-chain were synthesized and evaluated. Structural hybridization of 1 and 2, followed by more detailed chemical m

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