(1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate

Modify Date: 2025-08-24 21:22:38

(1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate Structure
(1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate structure
 Common Name (1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate
CAS Number 654639-86-8 Molecular Weight 367.43800
Density N/A Boiling Point N/A
Molecular Formula C22H25NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate

 Chemical & Physical Properties

Molecular Formula C22H25NO4
Molecular Weight 367.43800
Exact Mass 367.17800
PSA 64.63000
LogP 5.05490

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:654639-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate>> amp version: (1S,2S)-1-((tert-butoxycarbonyl)amino)-1-phenylbut-3-en-2-yl benzoate

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