Cas 919357-28-1,tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate

919357-28-1

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Basic information

Product Name: tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate
Synonyms: tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate
CAS NO:919357-28-1
Molecular Formula:
Molecular Weight: 413.421
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: tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate(CAS DataBase Reference)
NIST Chemistry Reference: tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate(919357-28-1)
EPA Substance Registry System: tert-butyl {(5S)-3-[3,5-difluoro-4-(3-hydroxy-3-methylazetidin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methylcarbamate(919357-28-1)

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: 919357-28-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 919357-28-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,3,5 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 919357-28:
(8*9)+(7*1)+(6*9)+(5*3)+(4*5)+(3*7)+(2*2)+(1*8)=201
201 % 10 = 1
So 919357-28-1 is a valid CAS Registry Number.

919357-28-1Upstream product

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919357-28-1Relevant academic research and scientific papers

OXAZOLIDINONES CONTAINING AZETIDINE AS ANTIBACTERIAL AGENTS

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Page/Page column 44, (2010/11/25)

The present invention provides a compound of formula (I) or a pharmaceutically acceptable salt thereof wherein R1 and R2 are independently H, F, OH, C1-2alkyl, CF3, OC1-2alkyl, optionally substituted

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