Cas 859520-22-2,{(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol

859520-22-2

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Basic information

Product Name: {(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol
Synonyms: {(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol
CAS NO:859520-22-2
Molecular Formula:
Molecular Weight: 315.393
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: {(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol(CAS DataBase Reference)
NIST Chemistry Reference: {(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol(859520-22-2)
EPA Substance Registry System: {(4R,5R)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl}methanol(859520-22-2)

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: 859520-22-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 859520-22-2 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 2 respectively.
Calculate Digit Verification of CAS Registry Number 859520-22:
(8*8)+(7*5)+(6*9)+(5*5)+(4*2)+(3*0)+(2*2)+(1*2)=192
192 % 10 = 2
So 859520-22-2 is a valid CAS Registry Number.

859520-22-2Upstream product

96795-24-3 D-(-)-threo-2-phenyl-4-(4-(methylthio)phenyl)-2-oxazole-5-methanol

859520-22-2Downstream Products

859520-25-5 (4S,5R)-4-(fluoromethyl)-5-[4-(methylsulfinyl)phenyl]-2-phenyl-4,5-dihydro-1,3-oxazole

859520-22-2Relevant 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, (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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