Cas 190448-80-7,Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester

190448-80-7

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Basic information

Product Name: Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester
Synonyms: Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester
CAS NO:190448-80-7
Molecular Formula:
Molecular Weight: 512.375
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: Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester(190448-80-7)
EPA Substance Registry System: Acetic acid (S)-1-(4-bromo-phenyl)-3-[(2S,3R)-1-(4-fluoro-phenyl)-2-(4-hydroxy-phenyl)-4-oxo-azetidin-3-yl]-propyl ester(190448-80-7)

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: 190448-80-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 190448-80-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,0,4,4 and 8 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 190448-80:
(8*1)+(7*9)+(6*0)+(5*4)+(4*4)+(3*8)+(2*8)+(1*0)=147
147 % 10 = 7
So 190448-80-7 is a valid CAS Registry Number.

190448-80-7Upstream product

190448-80-7Downstream Products

437713-56-9 (3R,4S)-3-[(S)-3-(4-Bromo-phenyl)-3-hydroxy-propyl]-1-(4-fluoro-phenyl)-4-(4-hydroxy-phenyl)-azetidin-2-one

190448-80-7Relevant academic research and scientific papers

Synthesis of iodinated biochemical tools related to the 2-azetidinone class of cholesterol absorption inhibitors

Burnett, Duane A.,Caplen, Mary Ann,Domalski, Martin S.,Browne, Margaret E.,Davis, Jr, Harry R.,Clader, John W.

, p. 311 - 314 (2002)

The discoveries of Sch 48461 and Sch 58235 and their novel pharmacology of inhibition of cholesterol absorption have prompted efforts to determine their biological mechanism of action (MOA). To this end, a series of radioiodinated analogues with good to e

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