N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol

Modify Date: 2024-01-09 09:09:52

N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol Structure
N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol structure
Common Name N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
CAS Number 151963-95-0 Molecular Weight 613.78400
Density N/A Boiling Point 695.611ºC at 760 mmHg
Molecular Formula C41H43NO4 Melting Point N/A
MSDS N/A Flash Point 167.468ºC

 Names

Name N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 695.611ºC at 760 mmHg
Molecular Formula C41H43NO4
Molecular Weight 613.78400
Flash Point 167.468ºC
Exact Mass 613.31900
PSA 40.16000
LogP 7.78170
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.633
Storage condition -20°C

 Synonyms

(3R,5R)-1-benzyl-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine