157143-07-2Relevant academic research and scientific papers
Pyridine compounds for treating leukotriene-related diseases
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, (2008/06/13)
STR1 This invention relates to compounds of formula (I) which are useful as leukotriene antagonists.
2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
157143-07-2
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Basic information
- Product Name: 2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine
- Synonyms: 2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine
- CAS NO:157143-07-2
- Molecular Formula:
- Molecular Weight: 411.541
- 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-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine(157143-07-2)
- EPA Substance Registry System: 2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine(157143-07-2)
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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: 157143-07-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 157143-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,7,1,4 and 3 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 157143-07:
(8*1)+(7*5)+(6*7)+(5*1)+(4*4)+(3*3)+(2*0)+(1*7)=122
122 % 10 = 2
So 157143-07-2 is a valid CAS Registry Number.
157143-07-2Upstream product
157143-07-2Downstream Products
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2-(E-2-Carboxymethylethenyl)-3-[8-(4-methoxyphenyl)octyloxy]-6-methylpyridine
