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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3′-Deoxythymidine - ≥98% , CAS No.3416-05-5
Synonyms
DDT | 2',3'-Dideoxythymidine & Granulocyte-macrophage colony-stimulating factor | 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | 3'-deoxy thymidine | cid_5280 | 1-((2R,5S)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Research tool for antiviral and anticancer studies
Specifications Sinónimos
DDT | 2', 3'-Dideoxythymidine & Granulocyte-macrophage colony-stimulating factor | 1-[(2R, 5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2, 4-dione | 3'-deoxy thymidine | cid_5280 | 1-((2R, 5S)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504753960 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753960 Sonrisas canónicas CC1=CN(C(=O)NC1=O)C2CCC(O2)CO IUPAC Name 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione InChIKey XKKCQTLDIPIRQD-JGVFFNPUSA-N INCHI 1S/C10H14N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h4,7-8,13H,2-3,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1 Isómeros SMILES CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)CO WGK Alemania 3 Peso molecular 226.23 Beilstein 21884 Reaxy-Rn 227705 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=227705&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues Clase Pyrimidine nucleosides Subclass Pyrimidine 2',3'-dideoxyribonucleosides Intermediate Tree Nodes Not available Direct Parent Pyrimidine 2',3'-dideoxyribonucleosides Alternative Parents Pyrimidones Hydropyrimidines Vinylogous amides Tetrahydrofurans Heteroaromatic compounds Ureas Lactams Oxacyclic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidone - Hydropyrimidine - Pyrimidine - Tetrahydrofuran - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Oxacycle - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyrimidine 2',3'-dideoxyribonucleosides. These are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at positions 2 and 3. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Rotación específica [α] [α]19/D +20.0°, c = 0.6 in H2O Punto de fusión (°C) 155-156°C Peso molecular 226.230 g/mol XLogP3 -1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 226.095 Da Monoisotopic Mass 226.095 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 353.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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