N-(4-(1-pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol

Modify Date: 2024-01-19 20:33:49

N-(4-(1-pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol Structure
N-(4-(1-pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol structure
Common Name N-(4-(1-pyrenyl)butyryl)-O(1)-(4,4'-dimethoxytrityl)-O(2)-((diisopropylamino)(2-cyanoethoxy)phosphino)-3-amino-1,2-propanediol
CAS Number 143039-35-4 Molecular Weight 864.01800
Density N/A Boiling Point 920.5ºC at 760mmHg
Molecular Formula C53H58N3O6P Melting Point N/A
MSDS N/A Flash Point 510.5ºC

 Names

Name N-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-4-pyren-1-ylbutanamide

 Chemical & Physical Properties

Boiling Point 920.5ºC at 760mmHg
Molecular Formula C53H58N3O6P
Molecular Weight 864.01800
Flash Point 510.5ºC
Exact Mass 863.40600
PSA 119.36000
LogP 12.55030
Vapour Pressure 6.93E-35mmHg at 25°C