Cas 558472-39-2,methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate

558472-39-2

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Basic information

Product Name: methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate
Synonyms: methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate
CAS NO:558472-39-2
Molecular Formula:
Molecular Weight: 521.478
EINECS: N/A
Product Categories: N/A

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: methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate(CAS DataBase Reference)
NIST Chemistry Reference: methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate(558472-39-2)
EPA Substance Registry System: methyl 3-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylthio][1-14C]ethoxy]phenyl]propionate(558472-39-2)

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: 558472-39-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 558472-39-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,8,4,7 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 558472-39:
(8*5)+(7*5)+(6*8)+(5*4)+(4*7)+(3*2)+(2*3)+(1*9)=192
192 % 10 = 2
So 558472-39-2 is a valid CAS Registry Number.

558472-39-2Upstream product

5597-50-2 3-(4-hydroxyphenyl)propionic acid methyl ester

558472-39-2Downstream Products

558472-39-2Relevant academic research and scientific papers

Synthesis of carbon-14 labeled 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethyl sulfonyl][1-14C]ethoxy]phenyl]-1,1,1-trifluoro-2-butanone

Dischino, Douglas D.,Banville, Jacques,Remillard, Roger

, p. 167 - 174 (2003)

Carbon-14 labeled 4-[4-[2-[2-[bis(4-chlorophenyl)methoxyethylsulfonyl] [1-14C]-ethoxy]phenyl]-1,1,1-trifluoro-2-butanone was prepared in a six step radioactive synthesis from 2-bromo[1-14C]acetic acid. The overall radiochemical yield was 2.2%. The specific activity of the final product was found to be 42 μCi/mg with a radiochemical purity of > 98%. Copyright

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