Cas 859520-23-3,(4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole

859520-23-3

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Basic information

Product Name: (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole
Synonyms: (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole
CAS NO:859520-23-3
Molecular Formula:
Molecular Weight: 319.375
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: (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole(CAS DataBase Reference)
NIST Chemistry Reference: (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole(859520-23-3)
EPA Substance Registry System: (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)thio]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole(859520-23-3)

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: 859520-23-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 859520-23-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,9,5,2 and 0 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 859520-23:
(8*8)+(7*5)+(6*9)+(5*5)+(4*2)+(3*0)+(2*2)+(1*3)=193
193 % 10 = 3
So 859520-23-3 is a valid CAS Registry Number.

859520-23-3Upstream product

859520-23-3Downstream Products

859520-24-4 (4S,5R)-4-(fluoromethyl)-5-{4-[(fluoromethyl)sulfonyl]phenyl}-2-phenyl-4,5-dihydro-1,3-oxazole

859520-23-3Relevant academic research and scientific papers

ANTIBACTERIAL 1-(4-MONO-AND DI-HALOMETHYLSULPHONYLPHENYL)-2-ACYLAMINO-3-FLUOROPROPANOLS AND PREPARATION THEREOF

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Page/Page column 27-28, (2010/02/12)

Novel florfenicol compounds having the chemical structure: Or a pharmaceutically-acceptable salt thereof or a solvate thereof,or prodrug thereof, wherein R1 is CHCl2, CHClF, CHF2, CHBrCl, CH3, CH2N3, CH2CN, CH(R2)NH2 or CH X1X2; where R2 is H, CH3 or CH2O

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