| Identification |
| Name: | 4(3H)-Pteridinone,2-methoxy-3-methyl-7-[(1R,2S)-1,2,3-trihydroxypropyl]- |
| Synonyms: | 4(3H)-Pteridinone,2-methoxy-3-methyl-7-(1,2,3-trihydroxypropyl)-, [R-(R*,S*)]- |
| CAS: | 151338-05-5 |
| Molecular Formula: | C11H14 N4 O5 |
| Molecular Weight: | 282.2527 |
| InChI: | InChI=1/C11H14N4O5/c1-15-10(19)7-9(14-11(15)20-2)13-5(3-12-7)8(18)6(17)4-16/h3,6,8,16-18H,4H2,1-2H3/t6-,8+/m0/s1 |
| Molecular Structure: |
![(C11H14N4O5) 4(3H)-Pteridinone,2-methoxy-3-methyl-7-(1,2,3-trihydroxypropyl)-, [R-(R*,S*)]-](https://img1.guidechem.com/chem/e/dict/8/151338-05-5.jpg) |
| Properties |
| Flash Point: | 314.3°C |
| Boiling Point: | 596.2°C at 760 mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 314.3°C |
| Safety Data |
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