(R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate

Modify Date: 2025-10-18 12:10:20

(R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate Structure
(R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate structure
 Common Name (R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate
CAS Number 1042939-73-0 Molecular Weight 371.81400
Density N/A Boiling Point N/A
Molecular Formula C20H18ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H18ClNO4
Molecular Weight 371.81400
Exact Mass 371.09200
PSA 63.68000
LogP 3.61090

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

ethyl (R)-3-(4-chlorophenyl)-4-phthalimidobutanoate
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Chemsrc provides CAS#:1042939-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate>> amp version: (R)-ethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(4-chlorophenyl)butanoate

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