(R)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione
[CAS# 608141-44-2]

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Identification
Name	(R)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione
Synonyms	N-[2-[(1R)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide

Molecular Structure
Molecular Formula	C₂₂H₂₄N₂O₇S
Molecular Weight	460.50
CAS Registry Number	608141-44-2

Properties
Solubility	Practically insoluble (0.024 g/L) (25 °C), Calc.^*
Density	1.381±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

Safety Data
SDS	Available

Market Analysis Reports

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(R)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione[CAS# 608141-44-2]