N-(N-((9-fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine

Modify Date: 2024-02-02 18:07:42

N-(N-((9-fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine Structure
N-(N-((9-fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine structure
Common Name N-(N-((9-fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine
CAS Number 151265-16-6 Molecular Weight 786.90800
Density 1.222g/cm3 Boiling Point 913.6ºC at 760mmHg
Molecular Formula C47H50N2O9 Melting Point N/A
MSDS N/A Flash Point 506.3ºC

 Names

Name 4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid

 Chemical & Physical Properties

Density 1.222g/cm3
Boiling Point 913.6ºC at 760mmHg
Molecular Formula C47H50N2O9
Molecular Weight 786.90800
Flash Point 506.3ºC
Exact Mass 786.35200
PSA 136.35000
LogP 7.85550
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.596