Tri-O-benzyl FR 900098

Modify Date: 2024-03-05 16:14:32

Tri-O-benzyl FR 900098 Structure
Tri-O-benzyl FR 900098 structure
Common Name Tri-O-benzyl FR 900098
CAS Number 1003599-68-5 Molecular Weight 467.49400
Density N/A Boiling Point N/A
Molecular Formula C26H30NO5P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-bis(phenylmethoxy)phosphorylpropyl]-N-phenylmethoxyacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H30NO5P
Molecular Weight 467.49400
Exact Mass 467.18600
PSA 74.88000
LogP 5.98350

 Synonyms

Tri-O-benzyl P-[3-(acetylhydroxyamino)propyl]phosphonic Acid
dibenzyl (3-(N-(benzyloxy)acetamido)propyl)phosphonate
Tri-O-benzyl [3-(Acetylhydroxyamino)propyl]phosphonic Acid
dibenzyl {3-[acetyl(benzyloxy)amino]propyl}phosphonate