Cas 1200442-84-7,2-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide

1200442-84-7

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Basic information

Product Name: 2-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide
Synonyms: 2-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide
CAS NO:1200442-84-7
Molecular Formula:
Molecular Weight: 579.659
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-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide(1200442-84-7)
EPA Substance Registry System: 2-(3-(3-tert-butyl-5-(3-naphthalen-1-ylureido)-1H-pyrazol-1-yl)-phenylamino)-N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-acetamide(1200442-84-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1200442-84-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1200442-84-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,0,4,4 and 2 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1200442-84:
(9*1)+(8*2)+(7*0)+(6*0)+(5*4)+(4*4)+(3*2)+(2*8)+(1*4)=87
87 % 10 = 7
So 1200442-84-7 is a valid CAS Registry Number.

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1200442-84-7Relevant academic research and scientific papers

Displacement assay for the detection of stabilizers of inactive kinase conformations

Klüter, Sabine,Grütter, Christian,Naqvi, Tabassum,Rabiller, Matthias,Simard, Jeffrey R.,Pawar, Vijaykumar,Getlik, Matth?us,Rauh, Daniel

experimental part, p. 357 - 367 (2010/06/11)

Targeting protein kinases with small molecules outside the highly conserved ATP pocket to stabilize inactive kinase conformations is becoming a more desirable approach in kinase inhibitor research, since these molecules have advanced pharmacological prope

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