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(1S)-1-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol (42204-46-6)

Identification
Name:(1S)-1-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol
Synonyms:7-Amino-2-methyl-3-.beta.-d-ribofuranosylpyrazolo[4,3-d]pyrimidine
CAS:42204-46-6
Molecular Formula: C11H15N5O4
Molecular Weight: 281.2679
InChI: InChI=1/C11H15N5O4/c1-16-7(5-6(15-16)11(12)14-3-13-5)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H2,12,13,14)/t4-,8-,9-,10+/m1/s1
Molecular Structure: (C11H15N5O4) 7-Amino-2-methyl-3-.beta.-d-ribofuranosylpyrazolo[4,3-d]pyrimidine
Properties
Flash Point: 362.5°C
Boiling Point: 675.8°C at 760 mmHg
Density:1.96g/cm3
Refractive index:1.856
Flash Point: 362.5°C
Safety Data
 

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