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1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-alpha-D-arabino-hexofuranosyl)-5-chlorouracil (133488-21-8)

Identification
Name:1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-alpha-D-arabino-hexofuranosyl)-5-chlorouracil
Synonyms:133488-21-8;AC1L9QLU;1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-alpha-D-arabino-hexofuranosyl)-5-chlorouracil;[(2R)-2-acetyloxy-2-[(2S,3R,5S)-5-(5-chloro-2,4-dioxopyrimidin-1-yl)-3-(1,3-dioxoisoindol-2-yl)oxolan-2-yl]ethyl] acetate;1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-.alpha.-D-arabino-hexofuranosyl)-5-chlorouracil;2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-alpha-D-arabino-hexofuranosyl)-;2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-[5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-.alpha.-D-arabino-hexofuranosyl]-
CAS:133488-21-8
Molecular Formula: C22H20ClN3O9
Molecular Weight: 505.8619
InChI: InChI=1/C22H20ClN3O9/c1-10(27)33-9-16(34-11(2)28)18-15(26-20(30)12-5-3-4-6-13(12)21(26)31)7-17(35-18)25-8-14(23)19(29)24-22(25)32/h3-6,8,15-18H,7,9H2,1-2H3,(H,24,29,32)/t15-,16-,17+,18+/m1/s1
Molecular Structure: (C22H20ClN3O9) 133488-21-8;AC1L9QLU;1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-alpha-D-arabino-hexofuranosyl)-5-c...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.57g/cm3
Refractive index:1.645
Flash Point: °C
Safety Data
 

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