841296-33-1Relevant academic research and scientific papers
BICYCLIC IMIDAZOL DERIVATIVES AGAINST FLAVIVIRIDAE
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Page/Page column 134, (2008/06/13)
Disclosed are compounds, compositions and methods for treatingFlaviviridae family virus infections.
Benzoic acid,
4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl
ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
841296-33-1
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Basic information
- Product Name: Benzoic acid, 4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl ester
- Synonyms:
- CAS NO:841296-33-1
- Molecular Formula: C30H30N4O3
- Molecular Weight: 494.593
- EINECS: N/A
- Product Categories: N/A
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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: Benzoic acid, 4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Benzoic acid, 4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl ester(841296-33-1)
- EPA Substance Registry System: Benzoic acid, 4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl ester(841296-33-1)
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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: 841296-33-1(Hazardous Substances Data)
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841296-33-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 841296-33-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,1,2,9 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 841296-33:
(8*8)+(7*4)+(6*1)+(5*2)+(4*9)+(3*6)+(2*3)+(1*3)=171
171 % 10 = 1
So 841296-33-1 is a valid CAS Registry Number.
841296-33-1Upstream product
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Benzoic acid,
4-(cyclohexylamino)-3-[[(2-phenyl-6-quinoxalinyl)carbonyl]amino]-, ethyl
ester
