1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate

Modify Date: 2025-08-26 18:48:56

1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate structure
 Common Name 1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
CAS Number 170943-09-6 Molecular Weight 409.4
Density N/A Boiling Point N/A
Molecular Formula C23H23NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate

 Chemical & Physical Properties

Molecular Formula C23H23NO6
Molecular Weight 409.4

 Preparation

C=CCOC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OC
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Chemsrc provides CAS#:170943-09-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate>> amp version: 1-Methyl 4-prop-2-EN-1-YL (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate

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