Cas 433953-62-9,Acetic acid (S)-3-{(2S,3R)-1-benzo[1,2,5]thiadiazol-4-yl-2-[4-(4-methoxy-benzyloxy)-phenyl]-4-oxo-azetidin-3-yl}-1-(4-fluoro-phenyl)-propyl ester

433953-62-9

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Basic information

Product Name: Acetic acid (S)-3-{(2S,3R)-1-benzo[1,2,5]thiadiazol-4-yl-2-[4-(4-methoxy-benzyloxy)-phenyl]-4-oxo-azetidin-3-yl}-1-(4-fluoro-phenyl)-propyl ester
Synonyms:
CAS NO:433953-62-9
Molecular Formula:
Molecular Weight: 611.694
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)-3-{(2S,3R)-1-benzo[1,2,5]thiadiazol-4-yl-2-[4-(4-methoxy-benzyloxy)-phenyl]-4-oxo-azetidin-3-yl}-1-(4-fluoro-phenyl)-propyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid (S)-3-{(2S,3R)-1-benzo[1,2,5]thiadiazol-4-yl-2-[4-(4-methoxy-benzyloxy)-phenyl]-4-oxo-azetidin-3-yl}-1-(4-fluoro-phenyl)-propyl ester(433953-62-9)
EPA Substance Registry System: Acetic acid (S)-3-{(2S,3R)-1-benzo[1,2,5]thiadiazol-4-yl-2-[4-(4-methoxy-benzyloxy)-phenyl]-4-oxo-azetidin-3-yl}-1-(4-fluoro-phenyl)-propyl ester(433953-62-9)

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: 433953-62-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 433953-62-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,3,9,5 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 433953-62:
(8*4)+(7*3)+(6*3)+(5*9)+(4*5)+(3*3)+(2*6)+(1*2)=159
159 % 10 = 9
So 433953-62-9 is a valid CAS Registry Number.

433953-62-9Upstream product

433953-62-9Downstream Products

253682-77-8 Sch 60672

433953-62-9Relevant academic research and scientific papers

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

Burnett, Duane A.,Caplen, Mary Ann,Browne, Margaret E.,Zhau, Hongrong,Altmann, Scott W.,Davis Jr., Harry R.,Clader, John W.

, p. 315 - 318 (2002)

Fluorescent analogues of the cholesterol absorption inhibitor (CAI), Sch 58235, have been designed and synthesized as single enantiomers. Biological testing reveals that they are potent CAIs and are suitable tools for the investigation of the azetidinone CAI mechanism of action (MOA).

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