Cas 895571-99-0,[2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide

895571-99-0

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Basic information

Product Name: [2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide
Synonyms: [2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide
CAS NO:895571-99-0
Molecular Formula:
Molecular Weight: 384.323
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: [2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: [2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide(895571-99-0)
EPA Substance Registry System: [2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-2-(3-nitro-2-oxo-pyridin-1-yl)-acetamide(895571-99-0)

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: 895571-99-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 895571-99-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,5,5,7 and 1 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 895571-99:
(8*8)+(7*9)+(6*5)+(5*5)+(4*7)+(3*1)+(2*9)+(1*9)=240
240 % 10 = 0
So 895571-99-0 is a valid CAS Registry Number.

895571-99-0Upstream product

895571-98-9 2-bromo-N-[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenyl]-acetamide

895571-99-0Downstream Products

895572-00-6 2-(3-amino-2-oxo-pyridin-1-yl)-[2-fluoro-4-(2-oxo-pyridin-1-yl)-phenyl]-acetamide

895571-99-0Relevant academic research and scientific papers

Heteroarylacetamide inhibitors of factor Xa

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Page/Page column 32, (2008/06/13)

The invention is concerned with novel heteroarylacetamides of formula (I) [in-line-formulae]Rd—C(O)—N(Re)—Rc—CH2—C(O)—N(Ra)(Rb) ??(I) [/in-line-formulae] wherein Ra to Re /

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