405230-59-3Relevant academic research and scientific papers
CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS
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, (2008/06/13)
Tertiary amines containing a multiplicity of heteroaromatic substituents are useful as chemokine receptor modulators.
2-Pyridinesulfonamide,
N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
405230-59-3
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Basic information
- Product Name: 2-Pyridinesulfonamide, N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]-
- Synonyms:
- CAS NO:405230-59-3
- Molecular Formula: C22H24N4O2S
- Molecular Weight: 408.524
- 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: 2-Pyridinesulfonamide, N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]-(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Pyridinesulfonamide, N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]-(405230-59-3)
- EPA Substance Registry System: 2-Pyridinesulfonamide, N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]-(405230-59-3)
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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: 405230-59-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 405230-59-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,5,2,3 and 0 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 405230-59:
(8*4)+(7*0)+(6*5)+(5*2)+(4*3)+(3*0)+(2*5)+(1*9)=103
103 % 10 = 3
So 405230-59-3 is a valid CAS Registry Number.
405230-59-3Upstream product
405230-59-3Downstream Products
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2-Pyridinesulfonamide,
N-[[4-[[(5,6,7,8-tetrahydro-8-quinolinyl)amino]methyl]phenyl]methyl]-
