1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose

Modify Date: 2024-01-02 15:39:16

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose Structure
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose structure
Common Name 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose
CAS Number 171721-00-9 Molecular Weight 464.439
Density 1.4±0.1 g/cm3 Boiling Point 584.1±50.0 °C at 760 mmHg
Molecular Formula C26H21FO7 Melting Point N/A
MSDS N/A Flash Point 295.7±25.0 °C

 Names

Name 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-L-arabinofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 584.1±50.0 °C at 760 mmHg
Molecular Formula C26H21FO7
Molecular Weight 464.439
Flash Point 295.7±25.0 °C
Exact Mass 464.127136
PSA 88.13000
LogP 6.70
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.607

 Synthetic Route

 Synonyms

Pentofuranose, 2-deoxy-2-fluoro-, tribenzoate
1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose
Adenosine,2'-chloro-2'-deoxy
2'-deoxy-2'-chloroadenosine
2'-Chlor-2'-deoxy-adenosin
2-Deoxy-2--fluoro-<2-14C>-glycerin
2'-chloro-2'-deoxy-adenosine