243642-41-3Relevant academic research and scientific papers
Vitronectin Receptor Antagonists
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, (2008/06/13)
Compounds of the formula (1) are disclosed which are vitronectin receptor antagonists and are useful in the treatment of osteoporosis:
ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
243642-41-3
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Basic information
- Product Name: ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate
- Synonyms: ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate
- CAS NO:243642-41-3
- Molecular Formula:
- Molecular Weight: 419.524
- 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: ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate(243642-41-3)
- EPA Substance Registry System: ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate(243642-41-3)
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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: 243642-41-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 243642-41-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,3,6,4 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.Calculate Digit Verification of CAS Registry Number 243642-41:
(8*2)+(7*4)+(6*3)+(5*6)+(4*4)+(3*2)+(2*4)+(1*1)=123
123 % 10 = 3
So 243642-41-3 is a valid CAS Registry Number.
243642-41-3Upstream product
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ethyl (S)-3-phenyl-4-[4-[3-(pyrimidin-2-yl)amino-1-propyloxy]phenyl]butanoate
