| Identification |
| Name: | 3-(2,3,5-tri-O-benzylpentofuranosyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine |
| Synonyms: | 3-(2,3,5-tri-o-benzylpentofuranosyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;35923-97-8;NSC143909;AC1Q4XIE;AC1L64H0;AR-1E5990;NSC-143909;3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]triazolo[4,5-d]pyrimidin-7-amine |
| CAS: | 35923-97-8 |
| Molecular Formula: | C30H30N6O4 |
| Molecular Weight: | 538.597 |
| InChI: | InChI=1/C30H30N6O4/c31-28-25-29(33-20-32-28)36(35-34-25)30-27(39-18-23-14-8-3-9-15-23)26(38-17-22-12-6-2-7-13-22)24(40-30)19-37-16-21-10-4-1-5-11-21/h1-15,20,24,26-27,30H,16-19H2,(H2,31,32,33) |
| Molecular Structure: |
![(C30H30N6O4) 3-(2,3,5-tri-o-benzylpentofuranosyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine;35923-97-8;NSC143909...](https://img.guidechem.com/pic/image/35923-97-8.png) |
| Properties |
| Flash Point: | 405.7°C |
| Boiling Point: | 747.2°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.677 |
| Flash Point: | 405.7°C |
| Safety Data |
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