((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline

Modify Date: 2025-08-23 21:09:44

((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline Structure
((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline structure
 Common Name ((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline
CAS Number 677729-17-8 Molecular Weight 922.0
Density N/A Boiling Point N/A
Molecular Formula C48H59N9O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline

 Chemical & Physical Properties

Molecular Formula C48H59N9O10
Molecular Weight 922.0

 Preparation

CC(C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCCN=C(N)N)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCCC1C(=O)O
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Chemsrc provides CAS#:677729-17-8 MSDS, density, melting point, boiling point, structure, etc. Its name is ((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline>> amp version: ((S)-2-(2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-guanidinohexanamido)acetamido)-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline

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