Cas 548792-40-1,4-carboxymethyl-3-oxo-2-(3-oxo-3-piperidin-1-yl-propyl)-3,4-dihydro-2<i>H</i>-pyrazine-1-carboxylic acid benzyl ester

548792-40-1

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Basic information

Product Name: 4-carboxymethyl-3-oxo-2-(3-oxo-3-piperidin-1-yl-propyl)-3,4-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester
Synonyms:
CAS NO:548792-40-1
Molecular Formula:
Molecular Weight: 429.473
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-carboxymethyl-3-oxo-2-(3-oxo-3-piperidin-1-yl-propyl)-3,4-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-carboxymethyl-3-oxo-2-(3-oxo-3-piperidin-1-yl-propyl)-3,4-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester(548792-40-1)
EPA Substance Registry System: 4-carboxymethyl-3-oxo-2-(3-oxo-3-piperidin-1-yl-propyl)-3,4-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester(548792-40-1)

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: 548792-40-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 548792-40-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,8,7,9 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 548792-40:
(8*5)+(7*4)+(6*8)+(5*7)+(4*9)+(3*2)+(2*4)+(1*0)=201
201 % 10 = 1
So 548792-40-1 is a valid CAS Registry Number.

548792-40-1Upstream product

548792-40-1Downstream Products

215121-01-0 N₁-[(1S)-4-[(imino{[(4-methylphenyl)sulfonyl]amino}methyl)amino]-1-(1,3-thiazol-2-ylcarbonyl)butyl]-2-[(3R)-4-(benzylsulfonyl)-2-oxo-3-(3-oxo-3-piperidinopropyl)hexahydro-1-pyrazinyl]acetamide

548792-40-1Relevant academic research and scientific papers

Design, synthesis, and structure-activity relationships of substituted piperazinone-based transition state factor Xa inhibitors

Su, Ting,Yang, Hua,Volkots, Deborah,Woolfrey, John,Dam, Suiko,Wong, Paul,Sinha, Uma,Scarborough, Robert M.,Zhu, Bing-Yan

, p. 729 - 732 (2003)

The structure-activity relationship of a novel series of substituted piperazinone-based factor Xa inhibitors is described. The most potent compound 34 displays IC50 of 0.9 nM.

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