Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥95% Moligand™ para flujos de trabajo cromatográficos y analíticos sensibles que requieren una interferencia mínima de la línea base.
Store at -20°C Envío Ice chest + Ice pads. Consulte el COA específico del lote para conocer las especificaciones exactas.
SDS, COA, ficha técnica y hoja de especificaciones disponibles para descargar. COA específico del lote accesible mediante búsqueda por número de lote.
Citado en 0 publicaciones revisadas por pares sobre cromatografía, síntesis orgánica y reacciones de acoplamiento cruzado.
Enocitabine is a lipophilic prodrug form of the nucleoside analog cytarabine that contains a docosanoic acid moiety.It is resistant to deamination by cytidine deaminase. Enocitabine reduces the virus yield in the supernatant of CMV-infected Vero cells (EC90 = 0.5 µg/ml) and inhibits viral DNA synthesis when used at a concentration of 5 µg/ml. It increases survival in an L1210 murine skin lymphocytic leukemia model in a dose-dependent manner.2 Formulations containing enocitabine have been used in the treatment of acute myeloid leukemia (AML).
Documento completo sobre peligros, manipulación, almacenamiento y cumplimiento normativo.
<<<<<<< HEAD Descargar SDS → ======= Descargar SDS → >>>>>>> release248-p3Datos de calidad específicos del lote. Introduzca su número de lote para obtener el COA exacto.
Buscar COA →Resumen de referencia rápida de las especificaciones y aplicaciones del producto.
Ver ficha técnica →Atributos de calidad completos y criterios de aceptación para esta calidad.
Ver hoja de especificaciones →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Nucleosides, nucleotides, and analogues |
| Clase | Pyrimidine nucleosides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrimidine nucleosides |
| Alternative Parents | Glycosylamines Pentoses N-arylamides Pyrimidones Fatty amides Imidolactams Hydropyrimidines Tetrahydrofurans Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Carbonyl compounds Primary alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - N-arylamide - Pyrimidone - Fatty amide - Hydropyrimidine - Monosaccharide - Pyrimidine - Imidolactam - Fatty acyl - Tetrahydrofuran - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jan 04, 2026 | E274761 | |
| Certificate of Analysis | Jan 04, 2026 | E274761 | |
| Certificate of Analysis | Jan 04, 2026 | E274761 | |
| Certificate of Analysis | Jan 04, 2026 | E274761 |
| Solubilidad | Soluble in DMSO |
|---|---|
| Peso molecular | 565.800 g/mol |
| XLogP3 | 9.200 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 23 |
| Exact Mass | 565.409 Da |
| Monoisotopic Mass | 565.409 Da |
| Topological Polar Surface Area | 132.000 Ų |
| Heavy Atom Count | 40 |
| Formal Charge | 0 |
| Complexity | 774.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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