Decitabine Related Compound C
| Product Name | Decitabine Related Compound C |
|---|---|
| Alternate Names | Decitabine Impurities, Impurities of Decitabine |
| CAT No. | CS-P-07749 |
| CAS No. | 1140891-02-6 |
| Category | Impurities |
| Stock | IN-Stock |
| Mol. Wt. | 505.31 g/mol |
| Mol. For. | C₂₂H₁₈Cl₂N₄O₆ |
| Hazardous | This is a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Decitabine |
| Purity | 95% |
| Therapeutic | Anti-Cancer / Oncology |
| Smileys | O=C(OC1C(COC(C2=CC=C(Cl)C=C2)=O)OC(N3C(N=C(N)N=C3)=O)C1)C4=CC=C(Cl)C=C4 |
| Canonical Smiles | C1C(C(OC1N2C=NC(=NC2=O)N)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl |
| InchIKey | TWEZWUPSUOJPMB-UHFFFAOYSA-N |
| Inchl | InChI=1S/C22H18Cl2N4O6/c23-14-5-1-12(2-6-14)19(29)32-10-17-16(34-20(30)13-3-7-15(24)8-4-13)9-18(33-17)28-11-26-21(25)27-22(28)31/h1-8,11,16-18H,9-10H2,(H2,25,27,31) |
| IUPAC | [5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate |
| 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 |
Decitabine Related Compound C is a chemical compound that is commonly used in pharmaceutical research and development. It is a derivative of Decitabine, which is a medication that is used to treat certain types of blood cancers. Decitabine Related Compound C has a similar chemical structure to Decitabine and is often used as a reference standard for testing the purity and potency of Decitabine.
In terms of chemical information, Decitabine Related Compound C has a molecular formula of C8H12N2O2 and a molecular weight of 172.19 g/mol. Its chemical name is 5-azacytidine-2'-deoxyuridine, and it is classified as a nucleoside analog. Its chemical properties make it an effective tool for studying the interactions between nucleosides and enzymes.
Decitabine Related Compound C is typically used in the laboratory to study the pharmacological properties of Decitabine and to develop new drugs that may be used to treat blood cancers. It is also used as a reference standard for quality control and testing of Decitabine in various pharmaceutical applications.
Overall, Decitabine Related Compound C is a valuable tool in the field of pharmaceutical research and development, and its chemical properties make it an effective tool for studying the interactions between nucleosides and enzymes.
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Related Compounds
Decitabine Impurity 15 | Decitabine Impurity 2 (beta-Isomer) | Decitabine Impurity 6 (alpha-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) | Methyl 2-deoxy-D-erythro-pentopyranoside(Decitabine Impurity( a/β isomers) | Decitabine Related Compound A (mixture of isomers) | Decitabine Impurity 2 (alpha-Isomer) | Decitabine Impurity 14 | Decitabine Impurity 11 | Decitabine Impurity 1 (alpha-Isomer) | Decitabine impurity 6 (beta-D-Erythro-Pentopyranoside-Methyl-2-Deoxy-bis(4-methylbenzoate)) | Decitabine Related Compound B | N-Formyl impurity of Decitabine-Isomer 1 | Decitabine Deformyl Impurity Formate | Decitabine Impurity 35 | Decitabine Monohydrate | Decitabine Related Compound D | Decitabine acetyl impurity alpha isomer | N-Formyl impurity of Decitabine-Isomer 3 | Decitabine Impurity 28 | Decitabine Impurity 4 (Methyl 2-deoxy-beta-D-Ribopyranoside) | Decitabine Impurity 4 (Methyl-2-deoxy-alfa-D-Ribopyranoside) | Decitabine Tautomer III | Decitabine Impurity (Ring-Opening) | Desformyl impurity of Decitabine-Isomer-3 | N-Formyl impurity of Decitabine-Isomer 4 | Decitabine Impurity 46 | Desformyl impurity of Decitabine-Isomer-1 | Decitabine Impurity 43 |