Cas 1164337-06-7,4-{(S)-4-carboxy-2-[(5-diethylcarbamoylmethoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]butyryl}piperazine-1-carboxylic acid ethyl ester

1164337-06-7

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Basic information

Product Name: 4-{(S)-4-carboxy-2-[(5-diethylcarbamoylmethoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]butyryl}piperazine-1-carboxylic acid ethyl ester
Synonyms:
CAS NO:1164337-06-7
Molecular Formula:
Molecular Weight: 586.645
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: 4-{(S)-4-carboxy-2-[(5-diethylcarbamoylmethoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]butyryl}piperazine-1-carboxylic acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-{(S)-4-carboxy-2-[(5-diethylcarbamoylmethoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]butyryl}piperazine-1-carboxylic acid ethyl ester(1164337-06-7)
EPA Substance Registry System: 4-{(S)-4-carboxy-2-[(5-diethylcarbamoylmethoxy-1-phenyl-1H-pyrazole-3-carbonyl)amino]butyryl}piperazine-1-carboxylic acid ethyl ester(1164337-06-7)

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: 1164337-06-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1164337-06-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,4,3,3 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1164337-06:
(9*1)+(8*1)+(7*6)+(6*4)+(5*3)+(4*3)+(3*7)+(2*0)+(1*6)=137
137 % 10 = 7
So 1164337-06-7 is a valid CAS Registry Number.

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1164337-06-7Relevant academic research and scientific papers

Identification of high-affinity P2Y12 antagonists based on a phenylpyrazole glutamic acid piperazine backbone

Zech, Gernot,Hessler, Gerhard,Evers, Andreas,Weiss, Tilo,Florian, Peter,Just, Melitta,Czech, J?rg,Czechtizky, Werngard,G?rlitzer, Jochen,Ruf, Sven,Kohlmann, Markus,Nazaré, Marc

, p. 8615 - 8629 (2013/01/15)

A series of novel, highly potent P2Y12 antagonists as inhibitors of platelet aggregation based on a phenylpyrazole glutamic acid piperazine backbone is described. Exploration of the structural requirements of the substituents by probing the str

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