Identification |
Name: | Adenosine,2',3'-O-(1-methylethylidene)-, 5'-acetate |
Synonyms: | Adenosine,2',3'-O-isopropylidene-, 5'-acetate (6CI,8CI); Furo[3,4-d]-1,3-dioxole,adenosine deriv.; 2',3'-O-Isopropylidene-5'-O-acetyladenosine;5'-Acetyl-2',3'-isopropylideneadenosine;5'-O-Acetyl-2',3'-O-isopropylideneadenosine; NSC 90373 |
CAS: | 15888-38-7 |
EINECS: | 240-026-1 |
Molecular Formula: | C15H19 N5 O5 |
Molecular Weight: | 349.34 |
InChI: | InChI=1/C15H19N5O5/c1-7(21)22-4-8-10-11(25-15(2,3)24-10)14(23-8)20-6-19-9-12(16)17-5-18-13(9)20/h5-6,8,10-11,14H,4H2,1-3H3,(H2,16,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 293.8°C |
Boiling Point: | 562.2°Cat760mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.729 |
Flash Point: | 293.8°C |
Safety Data |
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