| Identification | Back Directory | [Name]
2-CHLORO-9-(2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)ADENINE | [CAS]
24639-06-3 | [Synonyms]
100684 NSC 164687 2-Chloro-2',3'-O-isopropylideneadenosine 2-Chloro-2',3'-O-isopropylidene-D-adenosine 2-Chloro-2',3'-O-(1-Methylethylidene)adenosine Adenosine, 2-chloro-2',3'-O-(1-methylethylidene)- 2-chloro-9-(2,3-o-isopropylidene-β-d-ribofuranosyl)adenine 2-CHLORO-9-(2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYL)ADENINE ((3AR,4R,6R,6aR)-6-(6-Amino-2-chloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]diox ((3aR,4R,6R,6aR)-6-(6-aMino-2-chloro-9H-purin-9-yl)-2,2-diMethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)Methanol [(3aR,4R,6R,6aR)-4-(6-amino-2-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | [Molecular Formula]
C13H16ClN5O4 | [MDL Number]
MFCD09750845 | [MOL File]
24639-06-3.mol | [Molecular Weight]
341.75 |
| Chemical Properties | Back Directory | [Melting point ]
186-187°C | [Boiling point ]
556.1±60.0 °C(Predicted) | [density ]
1.90±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
soluble in Acetone, DMF, DMSO, Methanol | [form ]
Solid | [pka]
14.14±0.10(Predicted) | [color ]
White |
| Hazard Information | Back Directory | [Chemical Properties]
White Soild | [Uses]
nucleoside analogue | [Synthesis]
The reaction of 2-chloroadenosine (Ila, 20 g, 66.3 mmol), 2,2-dimethoxypropane (DMOP, 60 mL) and 70% wt aqueous hydrochloric acid solution (3 mL) was stirred at room temperature for 8 h under nitrogen atmosphere. Subsequently, the pH of the reaction mixture was adjusted to 7-9 by slow addition of saturated aqueous sodium bicarbonate solution (about 120 mL). the mixture was stirred in an ice bath for 2 h. The mixture was subjected to filtration, and the filter cake was washed with water (50 mL), followed by drying under vacuum at 50 °C for 6 h to afford the title compound (Formula 11b) with 99% purity and 88% yield. The product was characterized by 1H NMR (400 MHz, DMSO-d6) and 13C NMR (100 MHz, DMSO-d6) with the following data: 1H NMR δ 8.36 (s, 1H), δ 7.87 (s, 2H), δ 6.06 (d, J = 2.4 Hz, 1H), δ 5.28 (dd, J = 6 Hz, 2.4 Hz, 1H), δ 5.08 (t, J = 5.6Hz, 1H), δ4.94 (dd, J = 6Hz, 2Hz, 1H), δ4.21 (m, 1H), δ3.54 (m, 2H), δ1.54 (s, 3H), δ1.33 (s, 3H); 13C NMR δ157.3, 153.6, 150.4, 140.4, 118.6, 113.6, 89.8, 87.2, 83.9, 81.7, 62.0, 27.5, 25.7. | [References]
[1] Nucleosides and Nucleotides, 1999, vol. 18, # 10, p. 2175 - 2191 [2] Patent: WO2015/85497, 2015, A1. Location in patent: Paragraph 0041-0044 [3] Bioorganic and Medicinal Chemistry Letters, 2011, vol. 21, # 15, p. 4556 - 4560 [4] Bioorganic and Medicinal Chemistry Letters, 2012, vol. 22, # 1, p. 85 - 89 [5] Journal of Medicinal Chemistry, 1990, vol. 33, # 7, p. 1919 - 1924 |
|
| Company Name: |
ChemShuttle, Inc.
|
| Tel: |
0510-83588313-811 18800520310 |
| Website: |
www.jiehuapharma.com/ |
|