Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Modify Date: 2024-04-03 09:05:23

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Structure
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside structure
Common Name Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside
CAS Number 278784-83-1 Molecular Weight 572.84100
Density 1.457g/cm3 Boiling Point 633.127ºC at 760 mmHg
Molecular Formula C21H24Cl3NO9S Melting Point 117 °C
MSDS N/A Flash Point 336.703ºC

 Names

Name [(2S,3R,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate

 Chemical & Physical Properties

Density 1.457g/cm3
Boiling Point 633.127ºC at 760 mmHg
Melting Point 117 °C
Molecular Formula C21H24Cl3NO9S
Molecular Weight 572.84100
Flash Point 336.703ºC
Exact Mass 571.02400
PSA 155.25000
LogP 3.59950
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.572

 Synthetic Route

~73%

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside Structure

Phenyl 3,4,6-Tr...

CAS#:278784-83-1

Literature: Nitz, Mark; Bundle, David R. Journal of Organic Chemistry, 2000 , vol. 65, # 10 p. 3064 - 3073