Cas 711018-75-6,(Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide

711018-75-6

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Basic information

Product Name: (Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide
Synonyms: (Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide
CAS NO:711018-75-6
Molecular Formula:
Molecular Weight: 459.926
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: (Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: (Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide(711018-75-6)
EPA Substance Registry System: (Z)-2-(4-chlorophenyl)-2-fluoro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide(711018-75-6)

Safety Data

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Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 711018-75-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 711018-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,1,0,1 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 711018-75:
(8*7)+(7*1)+(6*1)+(5*0)+(4*1)+(3*8)+(2*7)+(1*5)=116
116 % 10 = 6
So 711018-75-6 is a valid CAS Registry Number.

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711018-75-6Relevant academic research and scientific papers

PYRROLYDIN-2-ONE DERIVATIVES AS INHIBITORS OF THROMBIN AND FACTOR XA

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Page 100-101, (2010/02/07)

The invention relates to compounds of formula (I), wherein : R1 represents hydrogen, C1-4 alkyl, -CH2CO2H, -CH2CO2C1-2alkyl, or -CH2CONR7R8; Rsu

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