{2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

579477-79-5

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Basic information
1. Product Name: {2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester
2. Synonyms: {2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester
3. CAS NO:579477-79-5
4. Molecular Formula:
5. Molecular Weight: 526.567
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: {2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: {2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester(579477-79-5)
11. EPA Substance Registry System: {2'-fluoro-3-[3-oxo-3-(3-pyrazin-2-yl-phenyl)-propionylamino]-biphenyl-4-yl}-carbamic acid tert-butyl ester(579477-79-5)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 579477-79-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 579477-79-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,9,4,7 and 7 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 579477-79:
(8*5)+(7*7)+(6*9)+(5*4)+(4*7)+(3*7)+(2*7)+(1*9)=235
235 % 10 = 5
So 579477-79-5 is a valid CAS Registry Number.

579477-79-5Upstream product

579477-79-5Downstream Products

579482-05-6 8-(2-Fluoro-phenyl)-4-(3-pyrazin-2-yl-phenyl)-1,3-dihydro-benzo[b][1,4]diazepin-2-one

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