78188-38-2
78188-38-2 structure
- Name: 2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine
- Chemical Name: [(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- CAS Number: 78188-38-2
- Molecular Formula: C20H23N5O4
- Molecular Weight: 397.42800
- Create Date: 2016-10-15 02:42:47
- Modify Date: 2024-01-03 09:27:57
| Name | [(3aR,4R,6R,6aR)-4-[6-(benzylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol |
|---|---|
| Synonyms |
(4S,2R,3R,5R)-2-hydroxymethyl-5-[6-(benzylamino)-purin-9-yl]-tetrahydrofuran-3,4-diol acetonide
2',3'-O-(1-Methylethylidene)-N-(phenylmethyl)adenosine {(1R,2R,4R,5R)-4-[6-(benzylamino)purin-9-yl]-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl}methan-1-ol N6-benzyl-2',3'-O-isopropylideneadenosine N6-Benzyl-2 inverted exclamation mark,3 inverted exclamation mark-isopropylideneadenosine Furo[3,4-d]-1,3-dioxole,adenosine deriv. |
| Density | 1.518g/cm3 |
|---|---|
| Boiling Point | 627.035ºC at 760 mmHg |
| Molecular Formula | C20H23N5O4 |
| Molecular Weight | 397.42800 |
| Flash Point | 333.019ºC |
| Exact Mass | 397.17500 |
| PSA | 103.55000 |
| LogP | 1.92120 |
| Index of Refraction | 1.719 |
|
~88%
78188-38-2 |
| Literature: Fells, James I.; Tsukahara, Ryoko; Fujiwara, Yuko; Liu, Jianxiong; Perygin, Donna H.; Osborne, Daniel A.; Tigyi, Gabor; Parrill, Abby L. Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 11 p. 6207 - 6217 |
|
~%
78188-38-2 |
| Literature: Neres, Joao; Labello, Nicholas P.; Somu, Ravindranadh V.; Boshoff, Helena I.; Wilson, Daniel J.; Vannada, Jagadeshwar; Chen, Liqiang; Barry III, Clifton E.; Bennett, Eric M.; Aldrich, Courtney C. Journal of Medicinal Chemistry, 2008 , vol. 51, # 17 p. 5349 - 5370 |
|
~14%
78188-38-2 |
| Literature: Kato; Arakawa; Ogawa; Suzumura Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 9 p. 3635 - 3643 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |