(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-Amino-9H-Purin-9-Yl)Tetrahydrofuran-3,4-Diyl Diacetate(CAS 7387-57-7)
| Purity | Grade | Package | Stock | Price | Quantity |
| 98% | RG | 1G | In Stock | 2 USD
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| 98% | RG | 5G | In Stock | 3 USD
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| 98% | RG | 25G | In Stock | 9 USD
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| 98% | RG | 100G | In Stock | 34 USD
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| 98% | RG | 500G | In Stock | 161 USD
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| 98% | RG | 2.5KG | In Stock | 1466 USD
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Applications of 7387-57-7
| Industry | Application | Process |
|---|---|---|
| Pharmaceutical Industry | Intermediate for Drug Synthesis | Serves as a key raw material for synthesizing adenosine and its derivatives (e.g., S-adenosylmethionine, adenosylcobalamin), leveraging the acetyl protecting groups on the sugar ring to enable selective chemical reactions. |
| Pharmaceutical Industry | Raw Material for Antiviral and Nucleic Acid-Based Drugs | Used in the synthesis of antiviral nucleoside analogues via deacetylation and glycosylation modifications to produce the target drug molecules. |
| Biochemistry/Research | Synthesis of Biochemical Reagents and Labels | Serves as a precursor for enzyme substrates or labeling agents, enabling synthesis of fluorescently or biotin-labeled adenosine derivatives commonly applied in affinity chromatography or signal detection. |
| Chemical/Organic Synthesis | Structural Modification of Nucleoside Compounds | Employs acetyl groups as hydroxyl protecting groups to direct modifications (e.g., halogenation, acylation) at other positions on the purine base or sugar ring, followed by deprotection to yield the target product. |
| Pharmaceutical Industry | Active Pharmaceutical Ingredient (API) Manufacturing | Directly employed in the production of adenosine API via alkaline hydrolysis to remove acetyl protecting groups, followed by purification to obtain high-purity adenosine. |
Physical and chemical properties of 7387-57-7
Acidity coefficient |
3.82±0.10(Predicted) |
|---|---|
Boiling Point |
594.1±60.0 °C at 760 mmHg |
Density |
1.6±0.1 g/cm3 |
Exact Mass |
393.128448 |
Flash Point |
313.1±32.9 °C |
Index of Refraction |
1.680 |
LogP |
0.99 |
Melting Point |
168-170ºC |
Molecular Formula |
C16H19N5O7 |
Molecular Weight |
393.35 |
PSA |
157.75000 |
Solubility |
Chloroform (Sparingly), DMSO (Slightly), Methanol (Sparingly) |
Storage condition |
−20°C |
Vapour Pressure |
0.0±1.7 mmHg at 25°C |
Spectrums of 7387-57-7
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Retrosynthesis analysis of 7387-57-7
Cas:7387-58-8
Cas:108-24-7
Cas:2140-25-2
Cas:3021-21-4
Q&A for CAS 7387-57-7
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Yes. Batch COA available matches the actual shipment. COAs shown online are for reference or from previous batches.
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Download SDS of 7387-57-7
Pictograms |
 |
|---|---|
Signal Word |
Warning |
Hazard Statements |
H302 Harmful if swallowed H315 Causes skin irritation H319 Causes serious eye irritation H335 May cause respiratory irritation |
Safety Data Sheet |
Download COA of 7387-57-7
Operate under the ISO 9001 system
