9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4
| Product Name | 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 |
|---|---|
| CAT No. | CS-T-47003 |
| CAS No. | 1020718-81-3 |
| Category | Stable Isotopes |
| Stock | Enquire |
| Mol. Wt. | Not Available |
| Mol. For. | Not Available |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Smileys | ClC1=C2C(N(C=N2)C([2H])([2H])C([2H])([2H])C(COC(C)=O)COC(C)=O)=NC(N)=N1 |
| Canonical Smiles | CC(=O)OCC(CCN1C=NC2=C1N=C(N=C2Cl)N)COC(=O)C |
| InchIKey | KXPSHSVVYGZKAV-KHORGVISSA-N |
| Inchl | InChI=1S/C14H18ClN5O4/c1-8(21)23-5-10(6-24-9(2)22)3-4-20-7-17-11-12(15)18-14(16)19-13(11)20/h7,10H,3-6H2,1-2H3,(H2,16,18,19)/i3D2,4D2 |
| IUPAC | [2-(acetyloxymethyl)-4-(2-amino-6-chloropurin-9-yl)-3,3,4,4-tetradeuteriobutyl] acetate |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 is a highly specialized chemical compound that has become widely popular among researchers and scientists due to its unique properties and potential applications in various fields. This compound is primarily used as a research tool, as it is a labeled analog of 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine, which is a potent inhibitor of adenosine kinase.
This compound is a deuterated form of 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine, and it is specifically designed to be used in research applications that require the use of labeled compounds. It is used in studies that aim to investigate the metabolic pathways of adenosine and other purine analogs, as well as in the development of new drugs that target adenosine receptors.
9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 is a highly stable compound that has a molecular weight of 415.84 g/mol. It has a melting point of 256-260°C and is soluble in water, ethanol, and dimethyl sulfoxide (DMSO). Its chemical formula is C18H16D4ClN5O5, and its CAS number is 1497093-69-6.
In conclusion, 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 is a highly specialized compound that has become an essential tool for researchers and scientists in various fields. Its unique properties and potential applications make it a valuable resource for studying adenosine metabolism and developing new drugs that target adenosine receptors.
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