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(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid structure, CAS 204589-82-2

(3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid

CAS Number204589-82-2

Synonymstrans-3(R)-3-(2-oxo-4(S)-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinyl)-propanoic acid; (3R,4S)-1-(4-fluorophenyl)-3-[3-(hydroxy)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid; 3-((3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-(benzyloxy)phenyl)azetidin-3-yl)propionic acid; 3-{(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl}propionic acid; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxo-3-azetidinyl]propanoic acid; 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid; Ezetimibe Intermediate-I

Molecular FormulaC31H25O3N1F2

Molecular Weight497.54

Purity98.00%

Density1.3±0.1 g/cm3

Boiling Point687.4±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9055317 Purity: 98.00%
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Quality Control of [ 204589-82-2 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number204589-82-2
Catalog No.2A-9055317
Chinese Name(3R,4S)-1-(4-氟苯基)-2-氧代-4-[4-(苄氧基)苯基]-3-氮杂环丁烷丙酸
Synonymstrans-3(R)-3-(2-oxo-4(S)-(4-benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinyl)-propanoic acid; (3R,4S)-1-(4-fluorophenyl)-3-[3-(hydroxy)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl]propanoic acid; 3-((3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-(benzyloxy)phenyl)azetidin-3-yl)propionic acid; 3-{(2S,3R)-2-[4-(benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxoazetidin-3-yl}propionic acid; 3-[(2S,3R)-2-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-4-oxo-3-azetidinyl]propanoic acid; 3-((2S,3R)-2-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propanoic acid; Ezetimibe Intermediate-I
Molecular FormulaC31H25O3N1F2
Molecular Weight497.54
Purity98.00
Density1.3±0.1 g/cm3
Boiling Point687.4±55.0 °C at 760 mmHg
Storage Condition2-8°C, dry and sealed
MDL NumberMFCD13185976
SMILESO=C(O)CCC1C(=O)N(c2ccc(F)cc2)C1c1ccc(OCc2ccccc2)cc1
InChI KeyYOJPXOLPAHAPAQ-ISKFKSNPSA-N
MSDSmsds/55317_1_204589_82_2.pdf
Transport InfoProduct name: ((2S, 3R)-2-(4-(phenyloxy)phenyl)-1-(4-fluorophenyl)-4-oxoazetidin-3-yl)propionic acid
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