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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 チミン - モリガンド™, ≥99 , CAS No.65-71-4
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99% Synonyms
2,3H)-Pyrimidinedione, 5-methyl- | THYMINE [INCI] | AKOS000120923 | STL280241 | 5-Methyl-2,4-dioxypyrimidine | Thymine-methyl-d3-6-d | 4(1H)-Pyrimidinone、2-hydroxy-5-methyl- (9CI) | SY014896 | Thymine,(S) | QR26YLT7LT | SCHEMBL15496760 | Thymine, Vetec(T
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Why this grade モリガンド™, ≥99 Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships ノーマル 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 110 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要 デオキシリボ核酸（DNA）に含まれる核酸塩基。
チミンは高速液体クロマトグラフィー-紫外線（HPLC-UV）の標準窒素塩基として、骨DNAサンプルの定量やラマン散乱実験に使用されている。また、C2C12筋芽細胞のサプリメントとしても使用されている。チミンは、塩基架橋反応や誘導体化につながる放射線誘発ラジカル生成など、DNA構造に影響を与える化学的プロセスの研究に使用することができる。チミンは、配位化学とナノ粒子構造に基づく高感度重金属（水銀）検出器の開発に使用される。
Specifications 同義語
2,3H)-Pyrimidinedione, 5-methyl- | THYMINE [INCI] | AKOS000120923 | STL280241 | 5-Methyl-2,4-dioxypyrimidine | Thymine-methyl-d3-6-d | 4(1H)-Pyrimidinone、2-hydroxy-5-methyl- (9CI) | SY014896 | Thymine,(S) | QR26YLT7LT | SCHEMBL15496760 | Thymine, Vetec(T
生化学的・生理学的メカニズム
チミンは、デオキシリボ核酸（DNA）に含まれるアデニン、グアニン、シトシンと共に4つの核酸塩基の一つである。チミンは、DNAの構造に影響を与える化学的過程、例えば放射線によるラジカル生成によって塩基が変化する過程を研究するのに使われる。
名前と識別子 パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488179602
カノニカル・スマイル
CC1=CNC(=O)NC1=O
IUPAC Name
5-methyl-1H-pyrimidine-2,4-dione
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
INCHI
1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
異性体SMILES
CC1=CNC(=O)NC1=O
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 Organoheterocyclic compounds 分類 Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxypyrimidines Alternative Parents Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Hydroxypyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound 説明 This compound belongs to the class of organic compounds known as hydroxypyrimidines. These are organic compounds containing a hydroxyl group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. External Descriptors a pyrimidine-related compound - a pyrimidine base 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Soluble in 1M Sodium hydroxide (50 mg/ml). 感度 Light sensitive. 融点（°C） 316-317°C 分子量 126.110 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 126.043 Da Monoisotopic Mass 126.043 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 195.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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
よくある質問と記事 Citations of This Product ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator レビュー Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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