Cas 859520-15-3,N-((1S,2R)-1-(fluoromethyl)-2-{4-[(fluoromethyl)sulfonyl]phenyl}-2-hydroxyethyl)-2,2-dichloroacetamide

859520-15-3

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Basic information

Product Name: N-((1S,2R)-1-(fluoromethyl)-2-{4-[(fluoromethyl)sulfonyl]phenyl}-2-hydroxyethyl)-2,2-dichloroacetamide
Synonyms:
CAS NO:859520-15-3
Molecular Formula:
Molecular Weight: 376.208
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: N-((1S,2R)-1-(fluoromethyl)-2-{4-[(fluoromethyl)sulfonyl]phenyl}-2-hydroxyethyl)-2,2-dichloroacetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-((1S,2R)-1-(fluoromethyl)-2-{4-[(fluoromethyl)sulfonyl]phenyl}-2-hydroxyethyl)-2,2-dichloroacetamide(859520-15-3)
EPA Substance Registry System: N-((1S,2R)-1-(fluoromethyl)-2-{4-[(fluoromethyl)sulfonyl]phenyl}-2-hydroxyethyl)-2,2-dichloroacetamide(859520-15-3)

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: 859520-15-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 859520-15-3 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, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 859520-15:
(8*8)+(7*5)+(6*9)+(5*5)+(4*2)+(3*0)+(2*1)+(1*5)=193
193 % 10 = 3
So 859520-15-3 is a valid CAS Registry Number.

859520-15-3Upstream product

859520-15-3Downstream Products

859520-15-3Relevant 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 25-26; 28-29, (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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